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wq0616

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化合物1:

1 .     Amarantholidoside IV
    相似度:71.4%
Archives of Pharmacal Research          2007          30          1067-1074
Lignan and terpene constituents from the aerial parts of saussurea pulchella
Sang Un Choi, Min Cheol Yang, Kyu Ha Lee, Ki Hyun Kim and Kang Ro Lee
Structure      13C NMR   碳谱模拟图
2 .     spionoside B
C19H30O9     相似度:61.9%
Phytochemistry          2002          59          451-457
(6S)-Hydroxy-3-oxo-a-ionol glucosides from Capparis spinosa fruits
İhsan Çalış, Ayşe Kuruüzüm-Uz, Piergiorgio A. Lorenzetto, Peter Rüedi
Structure      13C NMR   碳谱模拟图
3 .     11α, 13-dihydro-4H-xanthalongin 4-O-β-n-glucopyranoside
C21H34O8     相似度:61.9%
Planta Medica          1996          62          39-41
11α, 13- and 11β,13 -Dihydro-4H-xanthalongin 4-O-β-Glucopyranosides: New Sesquiterpene Lactone Glycosides from Flowers of Arnica amplexicaulis and A. mollis
ClausM. Passreiter, IrmgardMerfort, ChristophBestendonk. Günter Willuhn. andAloisSteigel
Structure      13C NMR   碳谱模拟图
4 .     (6R,9S)-3-oxo-α-ionol-β-D-glucopyranoside
C19H30O7     相似度:61.9%
Journal of Shenyang Pharmaceutical University          2008          25          549-552
Megastigmane glucosides from the stems and leaves of the Physalis alkekengi L. var. f rancheti
QIU Li, LIU Hong-xia, JIANG Zhi-hu, QIN Geng-yao, CHEN Li-xia, QIU Feng
Structure      13C NMR   碳谱模拟图
5 .     11α, 13-dihydro-4H-xanthalongin 4-O-β-n-glucopyranoside 11-epimer
    相似度:57.1%
Planta Medica          1996          62          39-41
11α, 13- and 11β,13 -Dihydro-4H-xanthalongin 4-O-β-Glucopyranosides: New Sesquiterpene Lactone Glycosides from Flowers of Arnica amplexicaulis and A. mollis
ClausM. Passreiter, IrmgardMerfort, ChristophBestendonk. Günter Willuhn. andAloisSteigel
Structure      13C NMR   碳谱模拟图
6 .     isorutarin
    相似度:57.1%
Planta Medica          1989          55          64-67
Structures of Linear Furanoand Simple-Coumarin Glycosides of Bai-Hua Qian-Hu
T. Okuyama, M. Takata, and S. Shibata
Structure      13C NMR   碳谱模拟图
7 .     nodakenin
    相似度:57.1%
Planta Medica          1986          52          135-138
Studies on Coumarins of a Chinese Drug "Qian-Hu"; Vu1.Structures of New Coumarin-Glycosides of Zi-Hua Qian-Hu and Effect of Coumarin-Glycosides on Human Platelet Aggregation
Y. Matano, T. Okuyama, S. Shibata , M. Hoson, T. Kawada, H. Osada and T. Noguchi
Structure      13C NMR   碳谱模拟图
8 .     nodakenin
    相似度:57.1%
Planta Medica          1984          50          488-492
Studies on Coumarins of a Chinese Drug "Qian-Hu" V. Coumarin-glycosides from "Zi-Hua Qian-Hu"
T. Asahara, I. Sakakibara, T. Okuyama and S. Shibata
Structure      13C NMR   碳谱模拟图
9 .     nodakenin
    相似度:57.1%
Chemical & Pharmaceutical Bulletin          1990          38          2498-2502
Isolation of Two New Coumarin Glycosides from Notopterygium forbesii and Evaluation of a Chinese Crude Drug, Qiang-Huo, the Underground Parts of N. incisum and N. forbesii, by High-Performance Liquid Chromatography
Zhe-ming GU,De-xi ZHANG,Xiu-wei YANG,Masao HATTORI and Tsuneo NAMBA
Structure      13C NMR   碳谱模拟图
10 .     proloquatifoligenin-III
    相似度:57.1%
Chemical & Pharmaceutical Bulletin          1988          36          1270-1274
A Sesquiterpene Glycoside, Loquatifolin A, from the Leaves of Eriobotrya japonica
HIROAKI YANAGISAWA,YUKIO OHSHIMA,YOSHIHITO OKADA,KUNIO TAKAHASHI and SHIOJI SHIBATA
Structure      13C NMR   碳谱模拟图
11 .     marmesinin
    相似度:57.1%
Journal of Chinese Pharmaceutical Sciences          1997          6          122-422
Further Isolation of Coumarin from Angelica pubescence Maxim f.biserrata Shanet Yuan
Jiang-Hua Liu, Sui-Xu Xu, Zhi-Yun Meng, Xin-Sheng Yao and Yu-Qiang Wu
Structure      13C NMR   碳谱模拟图
12 .     isorutarin
    相似度:57.1%
Acta Pharmaceutica Sinica          1994          29          276-280
ISOLATIONANDSTRUCTUREELUCIDATIONOF BAIHUAQIANHUOSIDE ANDPD-C-IFROM PEUCEDANUMPRAERUPTORUM
LY Kong; XLi; YH Pei; RM Yu; ZD Min and TR zhu
Structure      13C NMR   碳谱模拟图
13 .     marmesinin
C20H24O8     相似度:57.1%
Acta Pharmaceutica Sinica          1996          31          63-67
FURTHER STUDIES ON CHEMICAL CONSTITUENTS OF ANGELICA PUBESCENS F BISERRATA
JH Liu; SX Xu; XS Yao and YQ Wu
Structure      13C NMR   碳谱模拟图
14 .     Spicatoside B
C16H26O8     相似度:57.1%
Journal of Asian Natural Products Research          2003          5          69-73
TWO NEW MONOTERPENOID GLYCOSIDES FROM MENTHA SPICATA L
JIAN ZHENG, LI-JUN WU, LU ZHENG, BIN WU and AI-HUA SONG
Structure      13C NMR   碳谱模拟图
15 .     nodakenetin
    相似度:57.1%
Journal of Asian Natural Products Research          2001          3          1-7
Two New Compounds from Peucedanum Decursivum
NIAN-HUAN YAO,LING-YI KONG and MASATAKE NIWA
Structure      13C NMR   碳谱模拟图
16 .     marmeinen
    相似度:57.1%
China Journal of Chinese Materia Medica          2001          26          117-118
Studies on Chemical Constituents from Root of Saposhnikovia divaricata (Turcz.) Schischk
XIAO Yongqing, LI Li, YANG Bing, HUANG Luqi
Structure      13C NMR   碳谱模拟图
17 .     pterodontoside B
C21H38O8     相似度:57.1%
Phytochemistry          1998          49          2035-2036
Sesquiterpenoid glucosides from Laggera pterodont
Shunlin Li, Jingkai Ding, Bei Jiang, Binbin Na
Structure      13C NMR   碳谱模拟图
18 .     marmesinin
C20H24O9     相似度:57.1%
Acta Pharmaceutica Sinica          2001          Vol 36          519-522
GLUCOSIDES FROM PLEUROSPERMUM RIVULORUM
XIAO Yong qing; LI Li; Taniguchi MASAHIKO; Baba KIMIYE
Structure      13C NMR   碳谱模拟图
19 .     Boarioside
C21H38O8     相似度:57.1%
Phytochemistry          1995          40          853-855
Boarioside, a eudesmane glucoside from Maytenus boaria
O. Muñoz, C. Galeffi, E. Federici, J. A. Garbarino, M. Piovano, M. Nicoletti
Structure      13C NMR   碳谱模拟图
20 .     compound 1a
C26H48O6     相似度:57.1%
Phytochemistry          1978          17          1327-1332
δ-Lactones of polyhydroxy-C26 acids in Eupatorium pilosum
Werner Herz, Ganapathy Ramakrishnan
Structure      13C NMR   碳谱模拟图
21 .     marmesinin
C20H24O9     相似度:57.1%
Chinese Traditional and Herbal Drugs          2003          34          109-111
Studies on chemical constituents from Gerbera piloselloides
XIAO Ying; LI Jian bei; DING Yi
Structure      13C NMR   碳谱模拟图
艰难困苦,玉汝于成。
2楼2013-03-27 10:38:46
已阅   关注TA 给TA发消息 送TA红花 TA的回帖

wq0616

铁杆木虫 (正式写手)

【答案】应助回帖

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clcivilian: 金币+20, ★★★★★最佳答案 2013-03-27 13:16:22
化合物2:

1 .     3, 4,α-trihydroxy-methyl phenylpropionate
    相似度:83.3%
Chinese Chemical Letters          2000          11          997-1000
Depsides from Prunella vulgaris
Zhu Ju WANG, Yu Ymg ZHAO, Bin WANG, Tie Mm AI, Ya Yan CHEN
Structure      13C NMR   碳谱模拟图
2 .     2-amino-3-(3,4-dihydroxyphenyl)propanoic acid methyl ester
    相似度:83.3%
Chinese Pharmaceutical Journal          2005          40          1373-1375
Studies on chemical constituents of Ranunculus ternatus (II)
CHEN Yun, TIAN Jing-kui, CHENG Yi-yu
Structure      13C NMR   碳谱模拟图
3 .     3-(3',4'-dihydroxyphenyl)methyl lactate
    相似度:83.3%
Journal of Shenyang Pharmaceutical University          2009          26          270-273
Isolation and identification of chemical constituents from stem and root of Ziziphora clinopodioides Lam.
LI Ning, YANG Xiao-ju, MENG Da-li, LI Xian
Structure      13C NMR   碳谱模拟图
4 .     3,4,α-trihydroxy-methyl phenylpropionate
    相似度:75%
China Journal of Chinese Materia Medica          2007          32          923-926
Studies on chemical constituents of Prunella vulgaris
GU Xiaojie, LI Youbin, LI Ping, QIAN Shihui, DUAN Jinao
Structure      13C NMR   碳谱模拟图
5 .     methyl 3,4-dihydroxy-Phenyl lactate
    相似度:66.6%
Chinese Traditional and Herbal Drugs          2007          38          335-337
Chemical constituents of Clematis manshurica
SHI She-po; JIANG Dan; DONG Cai-xia; TU Peng-fei
Structure      13C NMR   碳谱模拟图
6 .     (E)-4-(furan-2-yl)-1-phenoxybut-3-en-2-one
C14H12O3     相似度:66.6%
European Journal of Organic Chemistry          2011                   311-318
A Stereoselective and Practical Synthesis of (E)-,β-Unsaturated Ketones from Aldehydes
Evita Balducci, Emanuele Attolino and Maurizio Taddei
Structure      13C NMR   碳谱模拟图
7 .     2,5-dihydroxy-3-(3,4-dihydroxyphenyl)-6-phenyl-1,4-benzoquinone
C18H12O6     相似度:61.5%
Journal of Natural Products          2005          68          323-326
Terphenylquinone Inhibitors of the Src Protein Tyrosine Kinase from Stilbella sp.
Carsten Puder, Klaus Wagner, Regine Vettermann, Rudolf Hauptmann, and Olivier Potterat
Structure      13C NMR   碳谱模拟图
8 .     phenylpropanoid
C13H18O5     相似度:61.5%
Journal of Chinese Pharmaceutical Sciences          2000          9          128-130
A New Phenylpropanoid and Triterpenoids from Prunella vulgaris
Wang Zhuju, Zhao Yuying, Wang Bin, Li Jiexiu, Ai Tiemin and Chen Yayan
Structure      13C NMR   碳谱模拟图
9 .     3,4-Dibromo-5-[2-bromo-3-(bromomethyl)-4,5-dihydroxybenzyl]benzene-1,2-diol
C14H10Br4O4     相似度:61.5%
Helvetica Chimica Acta          2010          93          1127-1135
Total Synthesis of the Biologically Active, Naturally Occurring 3,4-Dibromo-5-[2-bromo-3,4-dihydroxy-6-(methoxymethyl)benzyl]benzene-1,2-diol and Regioselective O-Demethylation of Aryl Methyl Ethers
Yusuf Akbaba, Halis Türker Balaydın, Süleyman Göksu, Ertan Şahin and Abdullah Menzek
Structure      13C NMR   碳谱模拟图
10 .     3-bromo-4-(2,3-dibromo-4,5-dihydroxybenzyl)-5-methoxymethylpyrocatechol
    相似度:60%
Chinese Traditional and Herbal Drugs          2006          37          1462-1465
Chemical constituents from Polysiphonia urceolata
LIU Quan-wen; LI Gui-hua; LIU Ke; ZHANG Ting; FAN Xiao; GUO Hong-yan
Structure      13C NMR   碳谱模拟图
11 .     trans-3-hydroxy-1-iodo-4-phenoxybut-1-ene
    相似度:58.3%
Chemistry of Natural Compounds          1985          21          570-578
13C NMR SPECTRA OF BIOLOGICALLY ACTIVE COMPOUNDS. II. 11-DEOXY-16- AND 17-ARYLOXYPROSTAGLANDINS
G. A. Tolstikov, L. M. Khalilov,A. A. Panasenko, M. A. Danilova, and M. S. Mlftakov
Structure      13C NMR   碳谱模拟图
12 .     latifolicinin D
C10H12O4     相似度:58.3%
Natural Product Research          2006          20          131-137
Studies on the chemical constituents of the fruits of Cordia latifolia
Bina S. Siddiqui; Sobiya Perwaiz; Sabira Begum
Structure      13C NMR   碳谱模拟图
13 .     compound 2g
C12H10N2     相似度:58.3%
Journal of Heterocyclic Chemistry          2004          41          161-171
A study of substituent effect on 1H and 13C nmr spectra of N-and C-substituted carbazoles
Sergio M. Bonesi,Maria A. Ponce and Rosa Erra-Balsells
Structure      13C NMR   碳谱模拟图
14 .     4-(4-Chlorophenyl)-4-phenyl-1-butene
C16H15Cl     相似度:58.3%
Tetrahedron Letters          2005          46          8345-8350
Bismuth(III) chloride-catalyzed direct deoxygenative allylation of substituted benzylic alcohols with allyltrimethylsilane
Surya K. De, Richard A. Gibbs
Structure      13C NMR   碳谱模拟图
15 .     2-amino-3-(3,4-dihydroxyphenyl)propanoic acid ethyl ester
    相似度:58.3%
Chinese Pharmaceutical Journal          2005          40          1373-1375
Studies on chemical constituents of Ranunculus ternatus (II)
CHEN Yun, TIAN Jing-kui, CHENG Yi-yu
Structure      13C NMR   碳谱模拟图
16 .     2-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenylamine
C13H11N3     相似度:58.3%
European Journal of Organic Chemistry          2010                   5108-5117
Water-Accelerated Cationic π-(7-endo) Cyclisation: Application to Indole-Based Peri-Annulated Polyheterocycles
Mohammad Saifuddin, Piyush K. Agarwal, Sudhir K. Sharma, Anil K. Mandadapu, Sahaj Gupta, Vimal K. Harit and Bijoy Kundu
Structure      13C NMR   碳谱模拟图
17 .     methyl 4-(2,3-dibromo-4,5-dihydroxybenzylamino)-4-oxobutanoate
C12H13Br2NO5     相似度:58.3%
Food Chemistry          2012          135          868-872
New nitrogen-containing bromophenols from the marine red alga Rhodomela confervoides and their radical scavenging activity
Ke Li, Xiao-Ming Li, James B. Gloer, Bin-Gui Wang
Structure      13C NMR   碳谱模拟图
18 .     compound 13a
C13H18O4     相似度:58.3%
Angewandte Chemie International Edition          2007          46          4898-4901
A Sesquineolignan with a Spirodienone Structure from Pinus sylvestris L.
Jari Sinkkonen, Jaana Liimatainen, Maarit Karonen, Kirsti Wiinam ki, Patrik Eklund, Rainer Sj holm, and Kalevi Pihlaja
Structure      13C NMR   碳谱模拟图
19 .     N-(2,5-Dihydroxyphenyl)-N-phenylacetamide
C14H13NO3     相似度:58.3%
Tetrahedron          2012          68          5346-5355
Redox-responsive conformational alteration of aromatic amides bearing N-quinonyl system
Iwao Okamoto, Yusuke Takahashi, Mika Sawamura, Mio Matsumura, Hyuma Masu, Kosuke Katagiri, Isao Azumaya, Masanori Nishino, Yukari Kohama, Nobuyoshi Morita, Osamu Tamura, Hiroyuki Kagechika, Aya Tanatani
Structure      13C NMR   碳谱模拟图
20 .     3-Methylene-1-phenyl-4-pentenol
    相似度:58.3%
Journal of the Brazilian Chemical Society          2003          14          759-763
Indium Mediated Isoprenylation of Carbonyl Compounds with 2-Bromomethyl-1,3-butadiene. A Short Synthesis of (±)-Ipsenol
Marco A. Ceschi, Cesar Petzhold and Rossana A. Schenato
Structure      13C NMR   碳谱模拟图
21 .     2-(4-Methoxyphenyl)thieno[2,3-b]pyridine
C14H11NOS     相似度:58.3%
Tetrahedron          2012          68          7082-7094
Synthesis of 2-(hetero)arylthieno[2,3-b] or [3,2-b]pyridines from 2,3-dihalopyridines, (hetero)arylalkynes, and Na2S. Further functionalizations
Daniela Peixoto, Agathe Begouin, Maria-João R.P. Queiroz
Structure      13C NMR   碳谱模拟图
艰难困苦,玉汝于成。
3楼2013-03-27 10:40:15
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