| 4 | 1/1 | 返回列表 |
| 查看: 819 | 回復(fù): 3 | |||||
xzhfood榮譽(yù)版主 (著名寫手)
|
[求助]
求助微譜數(shù)據(jù)3個(gè)
|
|
gj-14 49.0,60.9,62.5,62.5,70.3,72.1,73.2,73.3,74.7,77.5,83.0,92.2,104.4 zjn-11 16.9,17.9,22.0,25.9,29.4,37.0,63.5,64.5,68.5,70.7,71.4,73.5,76.4,77.8,99.9,122.1,125.9,130.3,138.6 cw-21 102.8,107.7,113.6,115.2,115.6,117.4,122.5,127.3,132.4,144.6,164.6,166.6,191.9 |
榮譽(yù)版主 (職業(yè)作家)
kerry
![]() |
專家經(jīng)驗(yàn): +726 |
|
查詢模式:模糊查詢 碳譜數(shù)據(jù)輸入: 按從小到大順序輸入,數(shù)字間用英文半角逗號(,)分隔例如: 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶劑選項(xiàng): 匹配容差: (數(shù)字格式,可自行設(shè)定) 相似度: %(相似度>=50%) 查詢結(jié)果:共查到409個(gè)化合物(查詢結(jié)果僅供參考) 1 . α-D-Glucopyranosido-β-D-fructofuranoside C12H22O11 相似度:92.3% Chemistry of Natural Compounds 2007 43 214-215 CHEMICAL RESEARCH OF Caragana microphylla Seeds Yan Huo, Cheng Guo, Shan Lu,Qiao-Yan Zhang, and Lu-Ping Qin Structure 13C NMR 碳譜模擬圖 2 . compound IV 相似度:92.3% Chemistry of Natural Compounds 1988 24 421-424 SYNTHESIS AND ISOLATION OF MONOESTERS OF SUCROSE AND ARACHIDONIC ACID G. A. Frangulyan, A. V. Komkov, and E. P. Prokof'ev Structure 13C NMR 碳譜模擬圖 3 . sucrose 相似度:92.3% China Journal of Chinese Materia Medica 2002 27 361-362 Studies on the Chemical Constituents in Root of Rheum rhizastachyum ZHAO Jun, CHANG Junmin, DU Niansheng Structure 13C NMR 碳譜模擬圖 4 . sucrose 相似度:92.3% Acta Pharmaceutica Sinica 2005 Vol 40 994-996 Isolation and structure identification of the chemical constituents from Gypsophila oldhamiana SUN Jing-yong ZHONG Ying ZUO Chun-xu YIN Jun-ting WANG Bin Structure 13C NMR 碳譜模擬圖 5 . Sucrose 相似度:92.3% Phytochemistry 1993 32 741-745 Sinapic acid esters from Polygala virgata Ahmad Bashir, Matthias Hamburger, Jerome D. Msonthi, Kurt Hostettmann Structure 13C NMR 碳譜模擬圖 6 . 蔗糖(sucrose) 相似度:92.3% Chinese Traditional and Herbal Drugs 2011 42(5) 841-843 Chemical constituents in root of Actinidia chinensis CHEN Xiao-xiao, YANG Shang-jun, BAI Shao-yan Structure 13C NMR 碳譜模擬圖 7 . sucrose 相似度:92.3% Phytochemistry 1988 27 1469-1472 Galloylsucroses from rhubarbs Yoshiki Kashiwada,Gen-ichiro Nonaka,Itsuo Nishioka Structure 13C NMR 碳譜模擬圖 8 . sucrose 相似度:92.3% Phytochemistry 1989 28 3355-3359 Amarelloside,a bitter tri-O-acetyl tri-O-benzoyl tetrasaccharide from Polygala amarella Marie-Aleth Dubois,Andràs Neszmelyi,Günther Heubl,Manfred Fiebig,Hildebert Wagner Structure 13C NMR 碳譜模擬圖 9 . sucrose C12H22O11 相似度:92.3% Chinese Journal of Natural Medicines 2005 3 17-20 Isolation and Identification of Chemical Constituents from Rubus Parvifolius L. DU Shu-Hu; FENG Fang; LIU Wen-Ying; RAO Jin-Hua; BAI Juan Structure 13C NMR 碳譜模擬圖 10 . Sucrose 相似度:92.3% Archives of Pharmacal Research 1992 15 322-327 Phytochemical study on Catalpa ovata Han Suk Young, Min Sun Kim, Hee Juhn Park, Hae Young Chung and Jae Sue Choi Structure 13C NMR 碳譜模擬圖 11 . compound 5 相似度:92.3% Acta Chemica Scandinavica 1986 40 724-730 Tobacco Chemistry. 63. Syntheses and Stereostructures of Six Tobacco Seco-Cembranoids. Wahlberg, Inger; Arndt, Rolf; Nishida, Toshiaki; Enzell, Curt R. Structure 13C NMR 碳譜模擬圖 12 . sucrose 相似度:92.3% Natural Product Research and Development 2008 20 761-764 Two New Constituents of Hedychium yunnanense ZHAO Qing; HAO Xiao-jiang; ZOU Cheng; ZHANG Rong-ping; HU Jian-lin; YANG Li-chuan Structure 13C NMR 碳譜模擬圖 |

榮譽(yù)版主 (職業(yè)作家)
kerry
![]() |
專家經(jīng)驗(yàn): +726 |
|
2 查詢模式:模糊查詢 碳譜數(shù)據(jù)輸入: 按從小到大順序輸入,數(shù)字間用英文半角逗號(,)分隔例如: 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶劑選項(xiàng): 匹配容差: (數(shù)字格式,可自行設(shè)定) 相似度: %(相似度>=50%) 查詢結(jié)果:共查到177個(gè)化合物(查詢結(jié)果僅供參考) 1 . 雷藤內(nèi)脂三醇 C10H26O7 相似度:65% China Journal of Chinese Materia Medica 1994 19 489-490 昆明山海棠化學(xué)成分的研究 易進(jìn)海 楊紅 張全 Structure 13C NMR 碳譜模擬圖 2 . 1-O-octadecyl-2-(4-phenyloxy-4-oxobutanoyl)-snglycero-3-phospho-(S)-glycerol C34H58O11PNa 相似度:63.1% Bioorganic & Medicinal Chemistry 2012 20 3972-3978 Synthesis of tocopheryl succinate phospholipid conjugates and monitoring of phospholipase A2 activity Palle J. Pedersen, Hélène M.-F. Viart, Fredrik Melander, Thomas L. Andresen, Robert Madsen, Mads H. Clausen Structure 13C NMR 碳譜模擬圖 3 . compound 12-B C21H30O4 相似度:63.1% Heterocycles 2012 86 147-153 Construction of All-Carbon Quaternary Stereocenters by Zinc-Mediated Barbier-Type Allylation in Aqueous Media Ken-ichi Takao,* Tomo Miyashita, Nozomi Akiyama, Takuya Kurisu, Kohei Tsunoda, and Kin-ichi Tadano Structure 13C NMR 碳譜模擬圖 4 . 2α,9α,10β-triacetoxy-20-hydroxy-11,12-epoxytaxa-4-en-13-one C26H36O9 相似度:60% Journal of Natural Products 2004 67 1864-1869 Taxanes from Rooted Cuttings of Taxus canadensis Tracy L. Petzke, Qing Wen Shi, Franoise Sauriol, Orval Mamer, and Lolita O. Zamir Structure 13C NMR 碳譜模擬圖 5 . triptriolide 相似度:60% Acta Botanica Sinica 1995 37 822-828 Studieson Neotriptetraolde Isolated from Tripterygium wilfordii Hook. F. Ma Peng-cheng and Yan Wei Lü Yang and Zheng Qi-tai Structure 13C NMR 碳譜模擬圖 6 . triptriolide 相似度:60% Acta Pharmaceutica Sinica 1991 26 759-763 16-HYDROXYTRIPTOLIDE,A NEW ACTIVE DITERPENE ISOLATED FROM TRIPTERYGIUM WILFORD Ⅱ PC Ma; XY Lu; JJ Yang and QT Zheng Structure 13C NMR 碳譜模擬圖 7 . farneside B C24H40N2O8 相似度:58.3% Journal of Natural Products 2013 76 1815-1818 Farnesides A and B, Sesquiterpenoid Nucleoside Ethers from a Marine-Derived Streptomyces sp., strain CNT-372 from Fiji Ella Zafrir Ilan, Manuel R. Torres, Jacques Prudhomme, Karine Le Roch, Paul R. Jensen, and William Fenical Structure 13C NMR 碳譜模擬圖 8 . 3-Hydroxy-5,6-epoxy-β-ionol-9-O-β-D-glucopyranoside 相似度:57.8% Chemical & Pharmaceutical Bulletin 2002 50(8) 1106-1108 Iridoid Glucosides from Veronica hederifolia Ummuhan Sebnem HARPUT,Iclal SARACOGLU, Akito NAGATSU,and Yukio OGIHARA Structure 13C NMR 碳譜模擬圖 9 . phenylethyl D-rutinoside C20H30O10 相似度:57.8% Chemical & Pharmaceutical Bulletin 1988 36 5004-5008 Studies on the Constituents of Leaves of Citrus unshiu MARCOV. KAORU UMEHARA,ITSUNO HATTORI,TOSHIO MIYASE,AKIRA UENO,SETSUO HARA and CHIZUKO KAGEYAMA Structure 13C NMR 碳譜模擬圖 10 . 2-Hydroxycyclohexyl-6'-O-p-coumaroyl-β-D-glucopyranoside C21H28O9 相似度:57.8% Chemistry of Natural Compounds 2009 45 634-636 PHENOLIC COMPOUNDS FROMPopulus davidiana Wood Chuan-Ling Si, Qian Xu,Shu-Ming Li,and Zhong Liu Structure 13C NMR 碳譜模擬圖 11 . compound 5 相似度:57.8% Chemistry of Natural Compounds 1982 18 440-444 13C NMR SPECTRA OF STEROID GLYCOSIDES. I. PENNOGENIN GLYCOSIDES L. I. Strigina and V. V. Isakov Structure 13C NMR 碳譜模擬圖 12 . Grandidentatin A C21H28O9 相似度:57.8% Biochemical Systematics and Ecology 2009 37 130-132 Phenolic glucosides from bark of Populus alba × glandulosa (Salicaceae) Dong-Joo Kwon, Young-Soo Bae Structure 13C NMR 碳譜模擬圖 13 . icariside D1 相似度:57.8% Phytochemistry 1997 46 569-571 Neolignans from Caryodaphnopsis baviensis Nguyen Hoang Anh, Helmut Ripperger, Andrea Porzel, Tran Van Sung, Günter Adam Structure 13C NMR 碳譜模擬圖 14 . staphylionoside H C19H32O7 相似度:57.8% Korean Journal of Pharmacognosy 2008 39(2) 91-94 Phytochemical Constituents from the Aerial Parts of Paris verticillata Lee, Kyu-Ha; Kim, Ki-Hyun; Lee, Il-Kyun; Choi, Sang-Un; Lee, Kang-Ro Structure 13C NMR 碳譜模擬圖 15 . komaroveside C C19H34O10 相似度:57.8% Chemical & Pharmaceutical Bulletin 2011 59(6) 773-777 Three New Megastigmane Glucopyranosides from the Cardamine komarovii Il Kyun LEE,Ki Hyun KIM,Seung Young LEE,Sang Un CHOI,and Kang Ro LEE Structure 13C NMR 碳譜模擬圖 |

榮譽(yù)版主 (職業(yè)作家)
kerry
![]() |
專家經(jīng)驗(yàn): +726 |
|
3 查詢模式:模糊查詢 碳譜數(shù)據(jù)輸入: 按從小到大順序輸入,數(shù)字間用英文半角逗號(,)分隔例如: 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶劑選項(xiàng): 匹配容差: (數(shù)字格式,可自行設(shè)定) 相似度: %(相似度>=50%) 查詢結(jié)果:共查到237個(gè)化合物(查詢結(jié)果僅供參考) 1 . Butein C15H12O5 相似度:86.6% Journal of Chinese Pharmaceutical Sciences 2008 17 82-86 Chemical constituents from Sappan Lignum Yu-Ping Chen; Lei Liu; Yu-Hong Zhou; Jing Wen; Yong Jiang and Peng-Fei Tu Structure 13C NMR 碳譜模擬圖 2 . butein 相似度:86.6% China Journal of Chinese Materia Medica 2009 34 1238-1239 Studies on phenolic compounds from Sophora alopecuroides WANG Guiyun, MA Chao Structure 13C NMR 碳譜模擬圖 3 . butein 相似度:86.6% China Journal of Chinese Materia Medica 2009 34 1676-1678 Chalcones from Bauhinia glauca subsp. pernervosa WU Zengbao, WANG Bin, ZHAO Yuying, YANG Xiuwei, LIANG Hong Structure 13C NMR 碳譜模擬圖 4 . Butein 相似度:86.6% Korean Journal of Pharmacognosy 2009 40(4) 345-350 Antioxidative and Hepatoprotective Effect of Compounds from the Flowers of Bidens bipinnata L. Kwon, Ji-Wung; Byun, Erisa; Lee, Eoh-Jin; Kim, Youn-Chul; Jeong, Gil-Saeng; An, Ren-Bo; Kwon, Tae-Oh Structure 13C NMR 碳譜模擬圖 5 . butein 相似度:85.7% Modern Chinese Medicine 2011 13 26-28 Preliminary Study on Chemical Components in Vernonia anthelmintica SUN, Li, LI, Hong-jian, YU, Lu-hai, SHANG, Jing, WU, Li-jun, XU, Jian-guo Structure 13C NMR 碳譜模擬圖 6 . 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one 相似度:84.6% Molecules 2008 13 904-921 Antimicrobial and Antioxidative Activities of Bioactive Constituents from Hydnophytum formicarum Jack. Supaluk Prachayasittikul, Prasit Buraparuangsang, Apilak Worachartcheewan, Chartchalerm Isarankura-Na-Ayudhya, Somsak Ruchirawat and Virapong Prachayasittikul Structure 13C NMR 碳譜模擬圖 7 . 4,2',4'-trihydroxychalcone 相似度:84.6% China Journal of Chinese Materia Medica 2010 35 2994-2998 Flavone and steroid chemical constituents from rhizome of Paris axialis HUANG Xianxiao; GAO Wenyuan; ZHAO Wanshun; ZHANG Tiejun; XU Jun Structure 13C NMR 碳譜模擬圖 8 . 2,2',4-trihydroxy chalcone C15H12O4 相似度:84.6% Chinese Traditional and Herbal Drugs 2008 39 1788-1790 澤瀉化學(xué)成分的研究 胡雪艷;陳海霞;高文遠(yuǎn);劉新橋 Structure 13C NMR 碳譜模擬圖 9 . isoliquiritigenin 相似度:84.6% South African Journal of Botany 2011 77 319-327 Bio-guided isolation of potential antimicrobial and antioxidant agents from the stem bark of Trilepisium madagascariense G.N. Teke, J-R. Kuiate, V. Kueté, R.B. Teponno, L.A. Tapondjou, P. Tane, G. Giacinti, G. Vilarem Structure 13C NMR 碳譜模擬圖 10 . isoliquiritigenin C15H12O4 相似度:84.6% Archives of Pharmacal Research 2011 34 881-886 A New Phenolic Compound with Anticancer Activity from the Wood of Millettia leucantha Kanok-on Rayanil, Pastraporn Bunchornmaspan, and Pittaya Tuntiwachwuttikul Structure 13C NMR 碳譜模擬圖 |

| 4 | 1/1 | 返回列表 |
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 一志愿吉林大學(xué)材料學(xué)碩321求調(diào)劑 +9 | Ymlll 2026-03-18 | 12/600 |
|
|---|---|---|---|---|
|
[考研] 0703化學(xué)調(diào)劑 ,六級已過,有科研經(jīng)歷 +12 | 曦熙兮 2026-03-15 | 12/600 |
|
|
[考研] 復(fù)試調(diào)劑 +4 | z1z2z3879 2026-03-14 | 6/300 |
|
|
[考研] 本人考085602 化學(xué)工程 專碩 +17 | 不知道叫什么! 2026-03-15 | 19/950 |
|
|
[考研] 材料與化工求調(diào)劑 +7 | 為學(xué)666 2026-03-16 | 7/350 |
|
|
[考研] 一志愿福大288有機(jī)化學(xué),求調(diào)劑 +3 | 小木蟲200408204 2026-03-18 | 3/150 |
|
|
[教師之家] 焦慮 +9 | 水冰月月野兔 2026-03-13 | 13/650 |
|
|
[考研] 材料專碩英一數(shù)二306 +5 | z1z2z3879 2026-03-18 | 5/250 |
|
|
[考研] 材料專碩306英一數(shù)二 +10 | z1z2z3879 2026-03-16 | 13/650 |
|
|
[考研] 280求調(diào)劑 +6 | 咕嚕曉曉 2026-03-18 | 7/350 |
|
|
[考研] 303求調(diào)劑 +4 | 睿08 2026-03-17 | 6/300 |
|
|
[考研] 0703化學(xué)調(diào)劑 +3 | 妮妮ninicgb 2026-03-17 | 3/150 |
|
|
[考研] 301求調(diào)劑 +9 | yy要上岸呀 2026-03-17 | 9/450 |
|
|
[考研] 085601求調(diào)劑 +4 | Du.11 2026-03-16 | 4/200 |
|
|
[考研] 290求調(diào)劑 +3 | p asserby. 2026-03-15 | 4/200 |
|
|
[考研] 274求調(diào)劑 +5 | 時(shí)間點(diǎn) 2026-03-13 | 5/250 |
|
|
[考研] 0703 物理化學(xué)調(diào)劑 +3 | 我可以上岸的對?/a> 2026-03-13 | 5/250 |
|
|
[考研] 080500,材料學(xué)碩302分求調(diào)劑學(xué)校 +4 | 初識可樂 2026-03-14 | 5/250 |
|
|
[考研] 中科大材料與化工319求調(diào)劑 +3 | 孟鑫材料 2026-03-14 | 3/150 |
|
|
[考研] 266求調(diào)劑 +4 | 學(xué)員97LZgn 2026-03-13 | 4/200 |
|