 |
 |
 |
 |
 |
 |
||
 |
 |
 |
 |
 |
| 5 | 1/1 | 返回列表 |
| 查看: 1497 | 回復(fù): 7 | |||
| 當(dāng)前只顯示滿足指定條件的回帖，點(diǎn)擊這里查看本話題的所有回帖 | |||
夜顰兒
|
[求助]
求助微譜數(shù)據(jù) gf
|
||
|
GF-5 CDCL3 153.9,140.4,129.9,129.6,111.4,110.9,110.8,100.3,67.9,59.9,56,50.5,45.4,43.8,40.6,30.6,29.6,27.6,26,11.6 GF-8 MEOD 141.2,138.3,138.2,127.5,122.1,119.8,118.7,114.7,111.9,106.2,61.1,57,53.6,51.2,43.7,27.9,27.5,23.5,12.9 GF-9 MEOD 139.4,138.2,136.4,128.8,122,119.8,118.6,118,111.9,104.4,65.2,56.7,56.1,51.7 ,45.5,34.5,28.7,27.8,13 GF-11 MEOD 166,164.4,157.1,151.8,131.7,129.5,113.3,113.3,104.8,103.6,95.2,78.9,78.5,74.5,71.3,62.5,58.6,56.1,40.9,38.9,32.6,29.4,28.6,27.2,11.7 |
回復(fù)此樓» 猜你喜歡
0854電子信息求調(diào)劑 324
已經(jīng)有3人回復(fù)
-
303求調(diào)劑
已經(jīng)有3人回復(fù)
-
336求調(diào)劑
已經(jīng)有3人回復(fù)
-
306求調(diào)劑
已經(jīng)有9人回復(fù)
-
工科0856求調(diào)劑
已經(jīng)有4人回復(fù)
-
工科材料085601 279求調(diào)劑
已經(jīng)有10人回復(fù)
-
081700 調(diào)劑 267分
已經(jīng)有4人回復(fù)
-
276求調(diào)劑。有半年電池和半年高分子實(shí)習(xí)經(jīng)歷
已經(jīng)有9人回復(fù)
-
263求調(diào)劑
已經(jīng)有9人回復(fù)
-
求老師收我
已經(jīng)有3人回復(fù)
» 本主題相關(guān)價(jià)值貼推薦，對(duì)您同樣有幫助:
- 求助微譜數(shù)據(jù)�。。�
已經(jīng)有4人回復(fù)
- 求助微譜數(shù)據(jù)3個(gè)
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)查詢
已經(jīng)有4人回復(fù)
- 求助一微譜數(shù)據(jù) 15 謝謝！
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)3個(gè)
已經(jīng)有6人回復(fù)
- 求助兩個(gè)化合物的微譜數(shù)據(jù)查詢
已經(jīng)有3人回復(fù)
- 微譜數(shù)據(jù)查詢求助
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)查詢
已經(jīng)有8人回復(fù)
- [求助]哪位好人學(xué)校可以使用微譜數(shù)據(jù)庫(kù)，幫我檢索幾個(gè)化合物的母核。謝謝！
已經(jīng)有4人回復(fù)
- 求助：SEM-EDX結(jié)果在文章中是直接能譜圖還是用數(shù)據(jù)？
已經(jīng)有4人回復(fù)
- 【求助】碳譜中缺少以羰基碳數(shù)據(jù)
已經(jīng)有12人回復(fù)
- 【求助】AVIRIS高光譜數(shù)據(jù)如何打開(kāi)？
已經(jīng)有8人回復(fù)
lifeliuyan
至尊木蟲 (職業(yè)作家)
- PhEPI: 1
- 應(yīng)助: 3913 (副教授)
- 金幣: 48805.6
- 散金: 890
- 紅花: 208
- 帖子: 4735
- 在線: 635.4小時(shí)
- 蟲號(hào): 1141109
- 注冊(cè): 2010-11-07
- 性別: MM
- 專業(yè): 中藥藥效物質(zhì)
【答案】應(yīng)助回帖
|
查詢結(jié)果：共查到50個(gè)化合物(查詢結(jié)果僅供參考) -------------------------------------------------------------------------------- 1 . 6-O-(p-methoxybenzoyl)-ajugol 相似度:56% Phytochemistry 1993 32 371-373 Iridoids from Tabebuia avellanedae Kimiko Nakano, Kazuki Maruyama, Ktar Murakami, Yoshihisa Takaishi, Toshiaki Tomimatsu Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . ligupurpuroside I 相似度:56% Chemistry & Biodiversity 2013 10 96-128 Chemical Constituents and Biological Activities of Plants from the Genus Ligustrum Bei-Bei Gao, Gai-Mei She and Dong-Mei She Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . 5'-β-D-glucopyranosyloxyjasmonic butyl ester C22H36O9 相似度:56% Acta Chimica Sinica 2007 65 1649-1653 Chemical Constituents of Lavandula augustifolia WU, Xia LIU, Jing YU, Zhi-Bing YE, Yun-Hua ZHOU, Ya-Wei* Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . l0-hydroxystrictosam C26H30N2O9 相似度:53.8% Planta Medica 1991 57 149-152 New Indole Alkaloid Glycosides from Nauclea orientalis C. A. J. Erdelmeier, A. D. Wright, .1. Orjala, B. Baumgartner, T. Rali, and O. Stiche Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . (8'R)(-)-α-(E-3,4-Methylenedioxy-2-glucosyloxybenzylidene)-β-(3',4'-dimethoxybenzyl)-γ-butyrolactone C27H30O12 相似度:53.8% Phytochemistry 1994 37 1693-1698 Lignans and lignan glycosides fromHaplophyllum cappadocicum Belkis Go¨zler, Mustafa A. O¨nu¨r, Tekant Go¨zler, Gu¨lden Kadan, Manfred Hesse Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . 3-methoxy-D-dihomo-estra-17bβ-(β-D-glucopyranosyloxy)-1,3,5(10),16-tetraene C27H38O7 相似度:53.8% European Journal of Organic Chemistry 2011 1064-1077 Synthesis of a Small Library of Estradiol-Based Glycosteroid Mimics Containing a Modified D-Ring Filip S. Ekholm, Gyula Schneider, János Wölfling and Reko Leino Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . cauferoside 相似度:53.3% Journal of Natural Products 2010 73 1958-1962 Sesquiterpene Coumarins from Ferula gumosa Mehrdad Iranshahi, Milena Masullo, Ali Asili, Ali Hamedzadeh, Bentolhoda Jahanbin, Michela Festa, Anna Capasso, and Sonia Piacente Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . 2'-O-(4-methoxycinnamoyl)mussaenosidic acid C26H32O12 相似度:52% Chemistry & Biodiversity 2006 Vol. 3 799 Iridoid Glucosides and Flavones from the Aerial Parts of Avicennia marina Yan Feng, Xiao-Ming Li, Xiao-Juan Duan, and Bin-Gui Wang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . medicine C25H22O12 相似度:52% Helvetica Chimica Acta 2001 Vol. 84 656 Novel Coumarin Glycosides from Daphne oleoides Muhammad Riaz and Abdul Malik Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . spinonin dimethyl ether derivative C25H28O10 相似度:52% Journal of Natural Products 1997 60 378-381 Spinonin, a Novel Glycoside from Ononis spinosa subsp. Leiosperma Süheyla Kırmızıgül, Nezhun Gören, Shu-Wei Yang, Geoffrey A. Cordell, and Candan Bozok-Johansson Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . alangiside 相似度:52% Chemical & Pharmaceutical Bulletin 1994 42 2208-2210 THREE TETRAHYDROISOQUINOLINE-MONOTERPENE GLUCOSIDES FROM ALANGIUM LAMARCKII : THE FIRST OCCURRENCE OF GLUCOSIDES WITH THE SAME ABSOLUTE CONFIGURATIONS AS DEACETYLISOIPECOSIDE, A KEY INTERMEDIATE IN THE BIOSYNTHESIS OF IPECAC ALKALOIDS Atsuko ITOH,Takao TANAHASHI and Naotaka NAGAKURA Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . curculigoside C22H26O11 相似度:52% Acta Botanica Sinica 2004 46 621-624 Curculigoside C, a New Phenolic Glucoside from Rhizomes of Curculigo orchioides FU Da-Xu, LEI Guang-Qing, CHENG Xiao-Wei, CHEN Jia-Kuan, ZHOU Tong-Shui Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . compound 2 相似度:52% Natural Product Research 1998 11 119-126 Novel 11α-O-β-d-Glucopyranosylrotenoid Isolated from Clitoria fairchildiana Leda Mathias; Ivo J. C. Vieira; Raimundo Braz-filho; Edson Rodrigues-filho Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 14 . scuterivulactone D C27H34O7 相似度:52% Chemical & Pharmaceutical Bulletin 1997 45 152-160 Studies on the Constituents of Scutellaria Species. XVIII. Structures of Neoclerodane-Type Diterpenoids from the Whole Herb of Scutellaria rivularis WALL. Haruhisa KIZU,Yoshitaka IMOTO,Tsuyoshi TOMIMORI,Tohru KIKUCHI,Shigetoshi KADOTA and Koji TSUBONO Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . alangiside 相似度:52% Phytochemistry 1997 46 1225-1229 Five tetrahydroisoquinoline-monoterpene glycosides with a disaccharide moiety from Alangium lamarckii Atsuko Itoh, Takao Tanahashi, Naotaka Nagakura Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . macrophylloside D 相似度:52% Phytochemistry 1996 42 1305-1313 Acyl secoiridoids and antifungal constituents from Gentiana macrophylla R. X. Tan, J. -L. Wolfender, L. X. Zhang, W. G. Ma, N. Fuzzati, A. Marston, K. Hostettmann Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . alangiside 相似度:52% Phytochemistry 1996 41 651-656 Acylated tetrahydroisoquinoline-monoterpene glucosides from Alangium lamarckii Atsuko Itoh, Takao Tanahashi, Naotaka Nagakura Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . (R)-peucedanol 7-O-β-D-glucopyranoside C20H26O10 相似度:52% Phytochemistry 1994 35 1339-1341 Coumarin glycosides from Peucedanum japonicum Yasumasa Ikeshiro, Izumi Mase, Yutaka Tomita Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . Alanyiside 相似度:52% Phytochemistry 1994 36 383-387 Tetrahydroisoquinoline-monoterpene glucosides from Alangium lamarckii and Cephaelis ipecacuanha Atsuko Itoh, Takao Tanahashi, Naotaka Nagakura, Hidekazu Nayeshiro Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . 10-羥基異長(zhǎng)春花苷內(nèi)酰胺(10-hydroxy strictosamide) 相似度:52% China Journal of Chinese Materia Medica 2011 Vol 36,Issue 8 1037-1039 Study on chemical constituents from leaves of Naudea officinalis XIE Dawen,LI Yonghui,ZHAO LI,DING Gang,YUAN Shao weI,XU Jia, ZHU Hua rong,XIAO Wei Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 21 . Macrophylloside D C25H34O14 相似度:52% Journal of Natural Medicines 2007 61 269-279 The chemical constituents of fresh Gentian Root Hidehiro Ando, Yasuaki Hirai, Mikio Fujii, Yumiko Hori and Motonori Fukumura, et al. Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 22 . 2'-m-hydroxybenzoylsweroside 相似度:52% Chinese Traditional and Herbal Drugs 1995 26 7-10 Studies on the Glucoside Constituents of Shengengzhangyacai (Swertia elongata) Kong Deyun; Jiang Yi; Yao Ying; et al(Address:Kong Deyun; shanghai Institute of Pharmaceutical Industry; Shanghai); Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 23 . 8-O-β-D-glucopyranosyl-1,5-dihydroxy-3-methoxyxanthone 相似度:52% Chinese Traditional and Herbal Drugs 1995 26 7-10 Studies on the Glucoside Constituents of Shengengzhangyacai (Swertia elongata) Kong Deyun; Jiang Yi; Yao Ying; et al(Address:Kong Deyun; shanghai Institute of Pharmaceutical Industry; Shanghai); Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 24 . deacetylcentapicrin 相似度:52% Chinese Journal of Medicinal Chemistry 2010 20 125-128 Isolation and identification of the Chemical constituents from Swertia yunnanensis Burk. YU Ying, WANG Shi-sheng*, DING Feng-uan, ZHU Jing-bo, ZHAO Wei-jie Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 25 . drymariatin C C27H30O13 相似度:52% Journal of Integrative Plant Biology 2005 47 1140-1144 Three New Flavone Glycosides from Drymaria diandra Bl. Zhong-Tao DING*, Xue-Qiong YANG, Qiu-E CAO and Fei LI Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 26 . sclerochitonoside C 相似度:52% Journal of Chemical Ecology 2011 37 301-310 Leaf Chemistry and Foliage Avoidance by the Thrips Frankliniella occidentalis and Heliothrips haemorrhoidalis in Glasshouse Collections Alison S. Scott Brown, Nigel C. Veitch, Monique S. J. Simmonds Structure 13C NMR 碳譜模擬圖 |
7樓2013-11-06 21:46:57
lifeliuyan
至尊木蟲 (職業(yè)作家)
- PhEPI: 1
- 應(yīng)助: 3913 (副教授)
- 金幣: 48805.6
- 散金: 890
- 紅花: 208
- 帖子: 4735
- 在線: 635.4小時(shí)
- 蟲號(hào): 1141109
- 注冊(cè): 2010-11-07
- 性別: MM
- 專業(yè): 中藥藥效物質(zhì)
2樓2013-11-06 17:52:07
夜顰兒 
木蟲 (小有名氣)
- 應(yīng)助: 1 (幼兒園)
- 金幣: 2105.1
- 帖子: 132
- 在線: 115.5小時(shí)
- 蟲號(hào): 1764488
- 注冊(cè): 2012-04-19
- 性別: GG
- 專業(yè): 合成藥物化學(xué)
夜顰兒: 回帖置頂 2013-11-06 21:19:09
|
GF-5 CDCL3 11.6,26,27.6,29.6,30.6,40.6,43.8,45.4,50.5,56,59.9,67.9,100.3,110.8,110.9,111.4,129.6,129.9,140.4,153.9 GF-8 MEOD 12.9,23.5,27.5,27.9,43.7,51.2,53.6,57,61.1,106.2,111.9,114.7,118.7,119.8,122.1,127.5,138.2,138.3,141.2 GF-9 MEOD 13,27.8,28.7,34.5,45.5,51.7,56.1,56.7,65.2,104.4,111.9,118,118.6,119.8,122,128.8 ,136.4,138.2,139.4 GF-11 MEOD 11.7,27.2,28.6,29.4,32.6,38.9,40.9,56.1,58.6,62.5,71.3,74.5,78.5,78.9,95.2,103.6,104.8,113.3,113.3,129.5,131.7,151.8,157.1,164.4,166 |
3樓2013-11-06 21:18:22
lifeliuyan
至尊木蟲 (職業(yè)作家)
- PhEPI: 1
- 應(yīng)助: 3913 (副教授)
- 金幣: 48805.6
- 散金: 890
- 紅花: 208
- 帖子: 4735
- 在線: 635.4小時(shí)
- 蟲號(hào): 1141109
- 注冊(cè): 2010-11-07
- 性別: MM
- 專業(yè): 中藥藥效物質(zhì)
【答案】應(yīng)助回帖
|
查詢結(jié)果：共查到108個(gè)化合物(查詢結(jié)果僅供參考) -------------------------------------------------------------------------------- 1 . ibogaine 相似度:60% Phytochemistry 1991 30 3785-3792 Alkaloids from leaves and root bark ofErvatamia hirta Pascale Clivio, Bernard Richard, Jean-Robert Deverre, Thierry Sevenet, Monique Zeches, Louisette Le Men-Oliver Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . ibogaine 相似度:60% Helvetica Chimica Acta 1976 59 2437-2442 13C-NMR. Spectroscopy of Naturally Occurring Substances. XLV. Iboga Alkaloids Ernest Wenkert, David W. Cochran, Hugo E. Gottlieb, Edward W. Hagaman, Raimundo Braz Filho, Francisco José de Abreu Matos and Maria Iracema Lacerda Machado Madruga Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . ibogaine 相似度:60% Phytochemistry 1984 23 175-178 13C NMR analysis of alkaloids from peschiera fuchsiaefolia Raquel M. Braga, Hermogenes F. Leitáo Filho, Francisco De A.M. Reist Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . 2-Methoxy-3,17β-O,O-bis(sulfamoyl)estradiol C19H28N2O7S2 相似度:60% Steroids 2012 77 864-870 Synthesis of 2-[11C]methoxy-3,17β-O,O-bis(sulfamoyl)estradiol as a new potential PET agent for imaging of steroid sulfatase (STS) in cancers Min Wang, Lu Xu, Mingzhang Gao, Kathy D. Miller, George W. Sledge, Qi-Huang Zheng Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . 2-methoxy-5-methyl-5,6,7,8,9,10-hexahydrocyclohept-indole-10-carboxamide C16H20N2O2 相似度:60% Journal of Medicinal Chemistry 1998 41 451-467 Mapping the Melatonin Receptor. 5. Melatonin Agonists and Antagonists Derived from Tetrahydrocyclopentindoles, Tetrahydrocarbazoles and Hexahydrocycloheptindoles David J. Davies, Peter J. Garratt, Derek A. Tocher, and Stefan Vonhoff, John Davies, Muy-Teck Teh and David Sugden Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . N-cyclobutanoyl-10-(aminomethyl)-2-methoxy-5-meth-yl-5,6,7,8,9,10-hexahydrocycloheptindole C20H26N2O2 相似度:60% Journal of Medicinal Chemistry 1998 41 451-467 Mapping the Melatonin Receptor. 5. Melatonin Agonists and Antagonists Derived from Tetrahydrocyclopentindoles, Tetrahydrocarbazoles and Hexahydrocycloheptindoles David J. Davies, Peter J. Garratt, Derek A. Tocher, and Stefan Vonhoff, John Davies, Muy-Teck Teh and David Sugden Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . epiibogaine C20H26N2O 相似度:60% Tetrahedron 2012 68 7155-7165 Total synthesis of ibogaine, epiibogaine and their analogues Goutam Kumar Jana, Surajit Sinha Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . (±)-(8β,9α,14α)-2-Methoxy-11β-methoxymethyl-17-acetylgona-1,3,5(10),13(17)-tetraene C22H28O3 相似度:59.0% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . (±)-(8β,9α,14α)-2-Methoxy-11β-hydroxymethyl-17-acetylgona-1,3,5(10),13(17)-tetraene C21H26O3 相似度:57.1% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . (±)-(8β,9α,14α)-2-Methoxy-11β-aminomethyl-17-acetylgona-1,3,5(10),13(17)-tetraene C21H27NO2 相似度:57.1% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . (±)-(8β,9α,14α)-2-Methoxy-11β-aminomethyl-17-acetylgona-1,3,5(10),13(17)-tetraene ethylene ketal C23H31NO3 相似度:56.5% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . ibogaine 相似度:55% Helvetica Chimica Acta 1999 Vol. 82 170 A New Rearrangement in Iboga Alkaloids Alberto Madinaveitia, Gabriel de la Fuente, and Antonio González Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 13 . Ibogaine C20H26N2O 相似度:55% Chemistry of Natural Compounds 2008 44 675-678 INDOLE ALKALOIDS FROM Ervatamia flabellformia Shuang Liang, Haisheng Chen, Li Jin,Weidong Xuan, and Wei-Dong Zhang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 14 . (±)-(8β,9α,14α)-2-Methoxy-11β-carboethoxy-17acetylgona-1,3,5(10),13(17)-tetraene C23H28O4 相似度:55% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . (±)-(8β,9α,14α)-2-Methoxy-11β-amino-17-acetylgona-1,3,5(10),13(17)-tetraene C20H25NO2 相似度:55% Steroids 2006 71 459-468 Efficient synthesis of C-11 functionalized steroids Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . ibogaine 相似度:55% China Journal of Chinese Materia Medica 2007 32 1296-1299 Study on chemical constituents in rhigome of Ervatamia hainanensis LIANG Shuang, CHENG Haisheng, JIN Yongsheng, JIN Li, LU Jia, DU Jingling Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . 7-methoxy-1,3,3-trimethyl-1-(phenylsulfanylmethyl)-1H-3,4-dihydro-2-benzopyran C20H24O2S 相似度:55% Heterocycles 2010 81 2361-2368 Synthesis of Isochromans by Hydriodic Acid or Iodine Mediated Cyclization Reactions of 1-(2-Vinylphenyl)propan-2-ols Kazuhiro Kobayashi, Kazuaki Shikata, Hiroki Maegawa, Shuhei Fukamachi, Miyuki Tanmatsu, and Hisatoshi Konishi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . Chrysoeriol-3'-O-β-D-apifuranosidyl(1→2)-glucopyranoside 相似度:55% Chemistry of Natural Compounds 2010 46 459-461 Chemical investigation of Ervatamia yunnanensis Jing-Ling Du, Yong-Sheng Jin, Li-Ming Qiao, Li Jin and Hai-Sheng Chen Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . compound 1 相似度:55% Tetrahedron Letters 2003 44 583-586 Asymmetric synthesis and conformational analysis of the two enantiomers of the saturated analog of the potent thrombin inhibitor MOL-376 Jessy Mathew, Ken Farber, Hiroshi Nakanishi, Maher Qabar Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . compound 2 相似度:55% Tetrahedron Letters 2003 44 583-586 Asymmetric synthesis and conformational analysis of the two enantiomers of the saturated analog of the potent thrombin inhibitor MOL-376 Jessy Mathew, Ken Farber, Hiroshi Nakanishi, Maher Qabar Structure 13C NMR 碳譜模擬圖 |
4樓2013-11-06 21:43:58
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 工科0856求調(diào)劑 +4 | 沐析汀汀 2026-03-21 | 4/200 |
|
|---|---|---|---|---|
|
[考研] 298求調(diào)劑 +8 | 上岸6666@ 2026-03-20 | 8/400 |
|
|
|
[考研] 284求調(diào)劑 +6 | Zhao anqi 2026-03-22 | 6/300 |
|
|
|
[考研] 317求調(diào)劑 +12 | 申子申申 2026-03-19 | 18/900 |
|
|
|
[考研] 319求調(diào)劑 +4 | 小力氣珂珂 2026-03-20 | 4/200 |
|
|
|
[考研] 305分求調(diào)劑（食品工程） +4 | Sxy112 2026-03-21 | 6/300 |
|
|
|
[考研] 384求調(diào)劑 +3 | 子系博 2026-03-22 | 4/200 |
|
|
|
[考研] 材料求調(diào)劑 +5 | @taotao 2026-03-21 | 5/250 |
|
|
|
[考研] 279分求調(diào)劑 一志愿211 +14 | chaojifeixia 2026-03-19 | 15/750 |
|
|
|
[考研] 機(jī)械專碩299求調(diào)劑至材料 +3 | kkcoco25 2026-03-16 | 4/200 |
|
|
|
[考研] 求調(diào)劑 +3 | Ma_xt 2026-03-17 | 3/150 |
|
|
|
[考研]
 271材料工程求調(diào)劑
+8
|
.6lL 2026-03-18 | 8/400 |
|
|
|
[考研] 295求調(diào)劑 +4 | 一志愿京區(qū)211 2026-03-18 | 6/300 |
|
|
|
[考研] 317求調(diào)劑 +5 | 申子申申 2026-03-19 | 9/450 |
|
|
|
[考研] 材料學(xué)碩297已過(guò)四六級(jí)求調(diào)劑推薦 +11 | adaie 2026-03-19 | 11/550 |
|
|
|
[考研] 材料學(xué)求調(diào)劑 +4 | Stella_Yao 2026-03-20 | 4/200 |
|
|
|
[考研] 一志愿吉林大學(xué)材料學(xué)碩321求調(diào)劑 +11 | Ymlll 2026-03-18 | 15/750 |
|
|
|
[考研] 288求調(diào)劑，一志愿華南理工大學(xué)071005 +5 | ioodiiij 2026-03-17 | 5/250 |
|
|
|
[考研] 0703化學(xué)調(diào)劑 +4 | 18889395102 2026-03-18 | 4/200 |
|
|
|
[考研] 085601求調(diào)劑 +4 | Du.11 2026-03-16 | 4/200 |
|