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豆蔻-年华木虫 (正式写手)
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[求助]
微谱求助！
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| 20.98, 22.82, 24.07, 24.56, 27.44, 29.49, 30.73, 35.79, 37.79, 46.83, 49.92, 51.85, 72.04, 72.24, 73.28, 82.41, 170.24. |
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3楼2013-10-27 16:00:13
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豆蔻-年华: 金币+10, ★★★很有帮助 2013-10-26 19:51:15
感谢参与，应助指数 +1
豆蔻-年华: 金币+10, ★★★很有帮助 2013-10-26 19:51:15
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查询结果：共查到653个化合物(查询结果仅供参考) 1 . orientalol E 6-acetate C17H28O4 相似度:64.7% Phytochemistry 2003 63 877-881 Guaiane-type sesquiterpenoids from Alisma orientalis Guo-Ping Peng, Gang Tian, Xian-Feng Huang, Feng-Chang Lou Structure 13C NMR 碳谱模拟图 2 . cyclokessyl acetate 相似度:64.7% Phytochemistry 1992 31 3511-3514 Sesquiterpenoids and iridoid glycosides from Valeriana fauriei Koichi Nishiya, Takefumi Kimura, Koichi Takeya, Hideji Itokawa Structure 13C NMR 碳谱模拟图 3 . compound 7b 相似度:64.7% Tetrahedron Letters 2003 44 579-582 A new diorganozinc-based enantioselective access to truncated d-ribo-phytosphingosine Tahar Ayad, Yves Génisson, Alexandre Verdu, Michel Baltas, Liliane Gorrichon Structure 13C NMR 碳谱模拟图 4 . 3-Acetylamino-4-hydroxy-1,1-dioxo-tetrahydro-1λ6-thiophene-3-carboxylic acid C17H29NO6S 相似度:64.7% Tetrahedron 2012 68 208-213 1,4-Dithiane-2,5-diol as an efficient synthon for a straightforward synthesis of functionalized tetrahydrothiophenes via sulfa-Michael/aldol-type reactions with electrophilic alkenes Nikla Baricordi, Simonetta Benetti, Valerio Bertolasi, Carmela De Risi, Gian P. Pollini, Francesco Zamberlan, Vinicio Zanirato Structure 13C NMR 碳谱模拟图 5 . orientalol E 6-acetate 相似度:64.7% Natural Product Research and Development 2001 13(3) 1-3 CHEMICAL STUDIES ON ALISMA ORIENTALIS JUZEP. PENG Guo ping; LOU Feng chang Structure 13C NMR 碳谱模拟图 6 . 5(11)-epoxycadinane-4β,5β,10β,11-tetraol C15H26O3 相似度:64.7% Planta Medica 2012 78 1010-1014 Sesquiterpenoids from the Rhizomes of Homalomena occulta Xie, Xiao-Yu; Wang, Rui; Shi, Yan-Ping: Structure 13C NMR 碳谱模拟图 7 . 1-[N-[[(3S)-3-[[(2-methylpropyl)amino]carbonyl]-(2S)-2-aziridinyl]carbonyl]-L-leucyl]-L-proline C19H32N4O5 相似度:64.7% Journal of Medicinal Chemistry 1995 38 3078-3085 Aziridine Analogs of [[trans-(Epoxysuccinyl)-L-leucyl]amino]-4-guanidinobutane (E-64) as Inhibitors of Cysteine Proteases Valeri Martichonok, Celine Plouffe, Andrew C. Storer, Robert Menard, J. Bryan Jones Structure 13C NMR 碳谱模拟图 8 . 1-[N-[[(3R)-3-[[(2-Methylpropyl)amino]carbonyl]-(2R)-2-aziridinyl]carbonyl]-L-leucyl]-L-proline C19H32N4O5 相似度:64.7% Journal of Medicinal Chemistry 1995 38 3078-3085 Aziridine Analogs of [[trans-(Epoxysuccinyl)-L-leucyl]amino]-4-guanidinobutane (E-64) as Inhibitors of Cysteine Proteases Valeri Martichonok, Celine Plouffe, Andrew C. Storer, Robert Menard, J. Bryan Jones Structure 13C NMR 碳谱模拟图 9 . compound 5a 相似度:64.7% Indian Journal of Chemistry Section B 1995 34B 992-993 13C NMR assignments of α- and β-dihydroartemisinin Ashish Kumar Pathak, Dharam C Jain & Ram P Sharma Structure 13C NMR 碳谱模拟图 10 . rumphellclovane E C15H24O3 相似度:64.7% Tetrahedron 2013 69 2740-2744 Rumphellclovanes C–E, new clovane-type sesquiterpenoids from the gorgonian coral Rumphella antipathies Hsu-Ming Chung, Jui-Hsin Su, Tsong-Long Hwang, Jan-Jung Li, Jih-Jung Chen, Yung-Husan Chen, Yu-Chia Chang, Yin-Di Su, Yu-Hsin Chen, Lee-Shing Fang, Jyh-Horng Sheu, Wei-Hsien Wang, Ping-Jyun Sung Structure 13C NMR 碳谱模拟图 11 . 8β-acetoxy-10α-oxyethyl-guaia-4α,11diol C19H34O5 相似度:63.1% Chinese Chemical Letters 2004 15 791-793 A New Sesquiterpenoid from Magnolia delavayi Jian Xin CAO, Guo Fang LAI, Yi Feng WANG, Yuan Feng HUANG, Shi De LUO Structure 13C NMR 碳谱模拟图 |
2楼2013-10-26 16:53:02
