 |
 |
 |
 |
 |
 |
||
 |
 |
 |
 |
 |
| 2 | 1/1 | 返回列表 |
| 查看: 224 | 回復(fù): 1 | ||
[求助]
微譜求助，感謝幫助
|
|
化合物3： 62.06,63.82,70.71,73.37,74.91,85.48,90.71,103.57,119.71,120.09,120.51,123.07,143.08,145.21,150.28,152.95,167.49,176.82 |
回復(fù)此樓» 猜你喜歡
一志愿中南化學(xué)337求調(diào)劑
已經(jīng)有4人回復(fù)
-
281求調(diào)劑（0805）
已經(jīng)有23人回復(fù)
-
265求調(diào)劑
已經(jīng)有9人回復(fù)
-
279分求調(diào)劑 一志愿211
已經(jīng)有10人回復(fù)
-
招收調(diào)劑碩士
已經(jīng)有12人回復(fù)
-
296求調(diào)劑
已經(jīng)有8人回復(fù)
-
招收博士1-2人
已經(jīng)有3人回復(fù)
-
085700資源與環(huán)境308求調(diào)劑
已經(jīng)有11人回復(fù)
-
274求調(diào)劑
已經(jīng)有8人回復(fù)
-
290求調(diào)劑
已經(jīng)有4人回復(fù)
» 本主題相關(guān)價(jià)值貼推薦，對(duì)您同樣有幫助:
- 微譜求助，謝謝
已經(jīng)有5人回復(fù)
- 求助兩個(gè)化合物的微譜數(shù)據(jù)查詢(xún)
已經(jīng)有3人回復(fù)
- 求助一個(gè)化合物的微譜數(shù)據(jù)
已經(jīng)有4人回復(fù)
- 求助微譜數(shù)據(jù)，謝謝
已經(jīng)有3人回復(fù)
- 建議群主開(kāi)一個(gè)微譜求助專(zhuān)欄吧
已經(jīng)有14人回復(fù)
- 求助微譜數(shù)據(jù)，謝謝
已經(jīng)有5人回復(fù)
- 求助微譜數(shù)據(jù)，謝謝
已經(jīng)有9人回復(fù)
- 求助微譜數(shù)據(jù)，謝謝
已經(jīng)有4人回復(fù)
- 求助微譜數(shù)據(jù)，謝謝
已經(jīng)有7人回復(fù)
- 求助微譜數(shù)據(jù)，謝謝
已經(jīng)有4人回復(fù)
- 求助微譜數(shù)據(jù)，謝謝
已經(jīng)有4人回復(fù)
- 求助微譜數(shù)據(jù)查詢(xún)
已經(jīng)有8人回復(fù)
- 求助微譜數(shù)據(jù)，謝謝
已經(jīng)有4人回復(fù)
- 求助微譜數(shù)據(jù)，謝謝
已經(jīng)有5人回復(fù)
- 求助通過(guò)微譜查詢(xún)化合物結(jié)構(gòu)
已經(jīng)有4人回復(fù)
- [求助]哪位好人學(xué)�？梢允褂梦⒆V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】微反-色譜 怎么使用��？
已經(jīng)有8人回復(fù)
liuchao555
木蟲(chóng) (著名寫(xiě)手)
- 應(yīng)助: 50 (小學(xué)生)
- 金幣: 9559.9
- 散金: 379
- 紅花: 2
- 帖子: 1605
- 在線: 192.6小時(shí)
- 蟲(chóng)號(hào): 872647
- 注冊(cè): 2009-10-14
- 性別: GG
- 專(zhuān)業(yè): 元素化學(xué)
【答案】應(yīng)助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感謝參與，應(yīng)助指數(shù) +1
BJFWEE: 金幣+10, ★★★★★最佳答案, 很神速，謝過(guò) 2013-05-10 13:35:29
感謝參與，應(yīng)助指數(shù) +1
BJFWEE: 金幣+10, ★★★★★最佳答案, 很神速，謝過(guò) 2013-05-10 13:35:29
|
4-hydroxy-2-methoxyphenol 1-O-β-(6'-O-galloyl)glucoside C20H22O12 相似度:55.5% Phytochemistry 1989 28 2443-2446 Phenol glucoside gallates from Mallotus japonicus Reiko Saijo,Gen-ichiro Nonaka,Itsuo Nishioka Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 2 . trichocarpine 相似度:55.5% Phytochemistry 1986 25 1201-1204 Structural analysis of phenolic glucosides from salicaceae by NMR spectroscopy Roger A. Dommisse, Lucia Van Hoof, Arnold J. Vlietinck Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 3 . bis(triethylammonium) UDP-[2-F]Galf C15H23FN2O16P2 相似度:55.5% Journal of the American Chemical Society 2001 123 6756-6766 Mechanistic Investigation of UDP-Galactopyranose Mutase from Escherichia coli Using 2- and 3-Fluorinated UDP-Galactofuranose as Probes Qibo Zhang and Hung-wen Liu Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 4 . bis(triethylammonium) UDP-[3-F]Galf C15H23FN2O16P2 相似度:55.5% Journal of the American Chemical Society 2001 123 6756-6766 Mechanistic Investigation of UDP-Galactopyranose Mutase from Escherichia coli Using 2- and 3-Fluorinated UDP-Galactofuranose as Probes Qibo Zhang and Hung-wen Liu Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 5 . UDP-[2-F]Galp C15H23FN2O16P2 相似度:55.5% Journal of the American Chemical Society 2001 123 6756-6766 Mechanistic Investigation of UDP-Galactopyranose Mutase from Escherichia coli Using 2- and 3-Fluorinated UDP-Galactofuranose as Probes Qibo Zhang and Hung-wen Liu Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 6 . UDP-[3-F]Galp C15H23FN2O16P2 相似度:55.5% Journal of the American Chemical Society 2001 123 6756-6766 Mechanistic Investigation of UDP-Galactopyranose Mutase from Escherichia coli Using 2- and 3-Fluorinated UDP-Galactofuranose as Probes Qibo Zhang and Hung-wen Liu Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 7 . 2'-benzimidazole-5-carboxamido-2'-deoxyadenosine C18H18N8O4 相似度:55.5% Journal of Medicinal Chemistry 1995 38 3838-3849 Synthesis and Structure-Activity Relationships of Analogs of 2'-Deoxy-2'-(3-methoxybenzamido)adenosine, a Selective Inhibitor of Trypanosomal Glycosomal Glyceraldehyde-3-phosphate Dehydrogenase Serge Van Calenbergh, Christophe L. M. J. Verlinde, Johanna Soenens, Andre De Bruyn, Mia Callens, Norbert M. Blaton, Oswald M. Peeters, Piet Herdewijn, Jef Rozenski, Wim G. J. Hol Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 8 . curculigoside C C22H26O12 相似度:54.5% Fitoterapia 2006 77 416-419 Two new benzylbenzoate glucosides from Curculigo orchioides Josep Valls,Tristan Richard , Fabienne Larronde , Véronique Leblais, Bernard Muller , Jean-Claude Delaunay , Jean-Pierre Monti , K.G. Ramawat ,Jean-Michel Mérillon Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 9 . 11-O-galloyl bergenin C21H20O13 相似度:52.6% Acta Botanica Yunnanica 1996 18（4） 473-475 THE CHEMICAL CONSTITUENTS FROM OSTRYOPSIS NOBILIS YE Hai-Ya，CHEN Chang-Xiang, HAO Xiao-J iang Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 10 . robustaside B 相似度:52.6% Guihaia 2010 30 884-886 Chemical constituents from the leaf of Helicia tsaii WU Ying-Rui, ZHAO You-Xing, ZHOU Jun Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 11 . homaloside B C21H25O10 相似度:52.3% Phytochemistry 1993 32 747-754 Phenolic, iridoid and ionyl glycosides from Homalium ceylanicum Opinya A. Ekabo, Norman R. Farnsworth, Thawatchai Santisuk, Vichai Reutrakul Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 12 . 6'-trans-feruloyl sucrose 相似度:52.3% 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 -------------------------------------------------------------------------------- 13 . N-(2'-β-glucopyranosyl-5'-hydroxysalicyl)-5-hydroxy-6-methoxyanthranilic acid methyl ester C22H25NO12 相似度:50% Phytochemistry 2005 66 733-739 Dianthramide glucosides from tissue cell cultures of Delphinium staphisagria L. Jesús G. Díaz, Jorge L. Marapara, F. Valdés, José Gavin Sazatornil,Werner Herz Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 14 . 1,2,6-tri-O-galloylglucose C27H24O18 相似度:50% Chemical & Pharmaceutical Bulletin 1981 29 2862-2870 Tannins and Related Compounds. I. Rhubarb (1) GENICHIRO NONAKA,ITSUO NISHIOKA,TETSURO NAGASAWA and HIKOKICHI OURA Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 15 . triticone C C14H17NO5 相似度:50% Journal of Natural Products 1993 Vol 56 747 Triticones, Spirocyclic Lactams from the Fungal Plant Pathogen Drechslera tritici-repentis Yali F. Hallock, Helen S. M. Lu, Jon Clardy, Gary A. Strobel, Fumio Sugawara, Renni Samsoedin, Shigeo Yoshida Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 16 . 1,6-digalloylglucopyranose 相似度:50% Phytochemistry 1993 33 487-491 Amariin, a di-dehydrohexahydroxydiphenoyl hydrolysable tannin from Phyllanthus amarus L.Yeap Foo Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 17 . 3-methoxy-4-hydroxyphenol 1-O-β-D-(6'-O-galloyl)glucopyranoside C20H22O12 相似度:50% Phytochemistry 1987 26 1147-1152 Phenolic glucoside gallates from quercus mongolica and q. acutissima Kanji Ishimaru,Gen-Ichiro Nonaka,Itsuo Nishioka Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 18 . gentisic acid 5-O-β-D-(6'-O-galloyl)glucopyranoside C20H20O13 相似度:50% Phytochemistry 1987 26 1147-1152 Phenolic glucoside gallates from quercus mongolica and q. acutissima Kanji Ishimaru,Gen-Ichiro Nonaka,Itsuo Nishioka Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 19 . castamollissin C28H20O13 相似度:50% Phytochemistry 1988 27 1185-1189 Hydrolysable tannins and related compounds from Castanea mollissima Huiming Feng,Gen-Ichiro Nonaka,Itsuo Nishioka Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 20 . 1'-O-galloylsucrose C19H26O15 相似度:50% Phytochemistry 1988 27 1469-1472 Galloylsucroses from rhubarbs Yoshiki Kashiwada,Gen-ichiro Nonaka,Itsuo Nishioka Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 21 . 1,2,6-tri-O-galloyl-β-D-glucose 相似度:50% Phytochemistry 1988 27 1473-1477 Galloyl and hydroxycinnamoylglucoses from rhubarb Yoshiki Kashiwada,Gen-Ichiro Nonaka,Itsuo Nishioka,Takashi Yamagishi Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 22 . N(6)-(4-acetamidobenzyl)adenosine C19H22N6O5 相似度:50% Journal of Heterocyclic Chemistry 2000 37 339-341 A novel and facile reaction to N6-alkylated adenosine via benzotriazole as a synthetic auxiliary Hanan M. N. M. Afify, Erik B. Pedersen and Magdy A. Zahran Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 23 . Compound 4 C14H22N2O16P2 相似度:50% Bioorganic & Medicinal Chemistry Letters 2001 11 145-149 Chemical synthesis of UDP-β-L-arabinofuranose and its turnover to UDP-β-L-arabinopyranose by UDP-galactopyranose mutase Qibo Zhang, Hung-wen Liu Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 24 . 6-[(4-Oxopyridin-1(4H)-yl)methyl]-9-(β-D-ribofur-anosyl)purine C16H17N5O5 相似度:50% Bioorganic & Medicinal Chemistry 2008 16 2329-2366 Synthesis, cytostatic and anti-HCV activity of 6-(N-substituted aminomethyl)-, 6-(O-substituted hydroxymethyl)- and 6-(S-substituted sulfanylmethyl)purine nucleosides Peter Šilhár, Michal Hocek, Radek Pohl, Ivan Votruba, I-hung Shih, Eric Mabery, Richard Mackman Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 25 . 9-cεADPR 相似度:50% Bioorganic & Medicinal Chemistry Letters 1996 6 2311-2316 Novel analogs of cyclic-ADP-ribose: 9-Cyclic etheno-ADP-ribose and cyclic etheno-CDP-ribose Fang-Jie Zhang, Charles J. Sih Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 26 . compound 4 C20H18O13 相似度:50% Phytochemistry 1982 21 1180-1182 Bergenin derivatives from Mallotus japonicus Takashi Yoshida, Kaoru Seno, Yukiko Takama, Takuo Okuda Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 27 . 3-(1,3-benzodioxol-5-yl)-5-(β-D-glucopyranosyl)-1,2,4-oxadiazole C15H16N2O8 相似度:50% Bioorganic & Medicinal Chemistry 2009 17 4773-4785 Synthesis and structure–activity relationships of C-glycosylated oxadiazoles as inhibitors of glycogen phosphorylase Marietta Tóth, Sándor Kun, Éva Bokor, Mahmoud Benltifa, Gaylord Tallec, Sébastien Vidal, Tibor Docsa, Pál Gergely, László Somsák, Jean-Pierre Praly Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 28 . 2'-O-TMSBz-uridine C19H24N2O7Si 相似度:50% Bioorganic & Medicinal Chemistry 2009 17 5928-5932 Synthesis and properties of nucleoside derivatives acylated by chemically stable 2-(trimethylsilyl)benzoyl group Ken Yamada, Haruhiko Taguchi, Akihiro Ohkubo, Kohji Seio, Mitsuo Sekine Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 29 . compound 1 相似度:50% Phytochemical Analysis 2012 23 274-277 The Use of Coupled HSQC Spectra to Aid in Stereochemical Assignments of Molecules with Severe Proton Spectral Overlap Yomica Powder-George, Julia Frank, Russel S. Ramsewak and Willam F. Reynolds Structure 13C NMR 碳譜模擬圖 -------------------------------------------------------------------------------- 30 . 3-(3',4'-dihydroxyphenyl)-(2R)-lactic acid-4'-O-β-D-glucopyranoside 相似度:50% Journal of Shenyang Pharmaceutical University 2012 29 193-198 Chemical constituents from the decoction of Coptis chinensis Franch LI Xue-gai; YANG Li-guo; CHEN Li-xia; QIU Feng Structure 13C NMR 碳譜模擬圖 |
2樓2013-05-10 13:07:24
相關(guān)版塊跳轉(zhuǎn)
我要訂閱樓主 BJFWEE 的主題更新
| 2 | 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] 一志愿西南交通 專(zhuān)碩 材料355 本科雙非 求調(diào)劑 +4 | 西南交通專(zhuān)材355 2026-03-19 | 4/200 |
|
|---|---|---|---|---|
|
[考研] 295材料求調(diào)劑，一志愿武漢理工085601專(zhuān)碩 +3 | Charlieyq 2026-03-19 | 3/150 |
|
|
|
[考研] 0703化學(xué)調(diào)劑 ，六級(jí)已過(guò)，有科研經(jīng)歷 +12 | 曦熙兮 2026-03-15 | 12/600 |
|
|
|
[考研] 求調(diào)劑，一志愿:南京航空航天大學(xué)大學(xué) ，080500材料科學(xué)與工程學(xué)碩，總分289分 +3 | @taotao 2026-03-19 | 3/150 |
|
|
|
[考研] 本科鄭州大學(xué)物理學(xué)院，一志愿華科070200學(xué)碩，346求調(diào)劑 +4 | 我不是一根蔥 2026-03-18 | 4/200 |
|
|
|
[考研] 0703化學(xué) 305求調(diào)劑 +4 | FY_yy 2026-03-14 | 4/200 |
|
|
|
[考研] 330求調(diào)劑 +3 | 小材化本科 2026-03-18 | 3/150 |
|
|
|
[考研] 085601專(zhuān)碩，總分342求調(diào)劑，地區(qū)不限 +5 | share_joy 2026-03-16 | 5/250 |
|
|
|
[考研] 304求調(diào)劑 +12 | 小熊joy 2026-03-14 | 13/650 |
|
|
|
[考研] 299求調(diào)劑 +5 | △小透明* 2026-03-17 | 5/250 |
|
|
|
[考研] 303求調(diào)劑 +4 | 睿08 2026-03-17 | 6/300 |
|
|
|
[考研] 0703化學(xué)求調(diào)劑 總分331 +3 | ZY-05 2026-03-13 | 3/150 |
|
|
|
[考研] 301求調(diào)劑 +4 | A_JiXing 2026-03-16 | 4/200 |
|
|
|
[論文投稿] 有沒(méi)有大佬發(fā)小論文能帶我個(gè)二作 +3 | 增銳漏人 2026-03-17 | 4/200 |
|
|
|
[考研] 0854控制工程 359求調(diào)劑 可跨專(zhuān)業(yè) +3 | 626776879 2026-03-14 | 9/450 |
|
|
|
[考研] 321求調(diào)劑 +5 | 大米飯！ 2026-03-15 | 5/250 |
|
|
|
[考研] 中科院材料273求調(diào)劑 +4 | yzydy 2026-03-15 | 4/200 |
|
|
|
[考研] 277材料科學(xué)與工程080500求調(diào)劑 +3 | 自由煎餅果子 2026-03-16 | 3/150 |
|
|
|
[考研] 本科南京大學(xué)一志愿川大藥學(xué)327 +3 | 麥田耕者 2026-03-14 | 3/150 |
|
|
|
[考研] 一志愿哈工大材料324分求調(diào)劑 +5 | 閆旭東 2026-03-14 | 5/250 |
|