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hjw123

铜虫 (正式写手)

[求助] 急求微谱数据库查询

140.8,138.9,135.5,131.9,127.2,124.9,99.5,77.5,73.7,70.6,67.1,66.9,61.3,45.4,44.2,33.4,33.2,31.7,31.5,27.9,27.5,24.9,24.1,23.5,20.7,20.6
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hjw123

铜虫 (正式写手)

20.6,20.7,23.5,24.1,24.9,27.5,27.9,31.5,31.7,33.2,33.4,44.2,45.4,61.3,66.9,67.1,70.6,73.7,77.5,99.5,124.9,127.2,131.9,135.5,138.9,140.8
4楼2013-10-15 09:11:18
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lifeliuyan

至尊木虫 (职业作家)

按从小到大顺序输入,数字间用英文半角逗号(,)分隔例如:
如:21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2
2楼2013-10-15 08:09:56
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hjw123

铜虫 (正式写手)

引用回帖:
2楼: Originally posted by lifeliuyan at 2013-10-15 08:09:56
按从小到大顺序输入,数字间用英文半角逗号(,)分隔例如:
如:21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2

20.6,20.7,23.5,24.1,24.9,27.5,27.9,31.5,31.7,33.2,33.4,44.2,45.4,61.3,66.9,67.1,70.6,73.7,77.5,99.5,124.9,127.2,131.9,135.5,138.9,140.8
3楼2013-10-15 09:09:38
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lifeliuyan

至尊木虫 (职业作家)

【答案】应助回帖

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感谢参与,应助指数 +1
hjw123: 金币+15, ★★★很有帮助 2013-10-15 13:55:55
查询结果:共查到265个化合物(查询结果仅供参考)  
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1 .     umbellacin F
C23H36O6     相似度:57.6%
Journal of Natural Products          2006          69          338-341
Cytotoxic Xenia Diterpenoids from the Soft Coral Xenia umbellata
Ali A. H. El-Gamal, Shang-Kwei Wang, and Chang-Yih Duh
Structure      13C NMR   碳谱模拟图

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2 .     sclerotiamide
C26H29N3O5     相似度:57.6%
Journal of Natural Products          1996          59          1093-1095
Sclerotiamide: A New Member of the Paraherquamide Class with Potent Antiinsectan Activity from the Sclerotia of Aspergillus sclerotiorum
Authrine C. Whyte and James B. Gloer
Structure      13C NMR   碳谱模拟图

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3 .     Notoamide N
C26H28ClN3O4     相似度:57.6%
Organic Letters          2009          Vol.11,No.6          1297-1300
Isolation of Antipodal (-)-Versicolamide B and Notoamides L-N from a Marine-Derived Aspergillus sp.
Sachiko Tsukamoto, Tetsuro Kawabata, Hikaru Kato, Thomas J. Greshock,Hiroshi Hirota, Tomihisa Ohta, and Robert M. Williams
Structure      13C NMR   碳谱模拟图

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4 .     compound 15
C64H56BF24IrNOP     相似度:57.6%
Heterocycles          2008          76          771-781
Phosphinomethyloxazolines as Efficient Ligands for the Iridium-Catalyzed Enantioselective Hydrogenation of Unfunctionalized Tetrasubstituted Olefins
Marcus G. Schrems, Eva Neumann, and Andreas Pfaltz
Structure      13C NMR   碳谱模拟图

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5 .     sclerotiamide
C26H29N3O5     相似度:57.6%
Chinese Journal of Medicinal Chemistry          2006          16          93-97
Bioactive alkaloids and sterols from a marine fungus 96F197
SONG Shan-shan, WANG Nai-li, GAO Hao, LIU Hong-wei, ZHANG Qing-hua, MICHIO Namikoshi, YAO Xin-sheng
Structure      13C NMR   碳谱模拟图

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6 .     (3S,7ar)-6-[2-(2-bromo-6-methoxy-4-methylphenyl)ethyl]-7a-isobutyl-3-isopropyltetrahydropyrrolo[2,1-b]-oxazol-5-one
C23H34BrNO3     相似度:57.6%
The Journal of Organic Chemistry          2004          69          2773-2784
Synthesis of (()-Hamigeran B, (-)-Hamigeran B, and (()-1-epi-Hamigeran B: Use of Bulky Silyl Groups to Protect a Benzylic Carbon-Oxygen Bond from Hydrogenolysis
Derrick L. J. Clive and Jian Wang
Structure      13C NMR   碳谱模拟图

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7 .     27-hydroxyambrein
C30H54O3     相似度:56.6%
Journal of Natural Products          2007          70          147-153
Chemical Transformation and Biological Activities of Ambrein, a Major Product of Ambergris from Physeter macrocephalus (Sperm Whale)
Ya-Ching Shen,Shi-Yie Cheng,Yao-Haur Kuo,Tsong-Long Hwang,Michael Y. Chiang,and Ashraf Taha Khalil
Structure      13C NMR   碳谱模拟图

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8 .     kadcoccilactone R
C30H46O5     相似度:56.6%
Tetrahedron          2008          64          11673-11679
Kadcoccilactones K–R, triterpenoids from Kadsura coccinea
Xue-Mei Gao, Jian-Xin Pu, Wei-Lie Xiao, Sheng-Xiong Huang, Li-Guang Lou, Han-Dong Sun
Structure      13C NMR   碳谱模拟图

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9 .     bromophycolide T
C27H36Br2O4     相似度:55.5%
Journal of Natural Products          2010          73          275-278
Bioactive Bromophycolides R−U from the Fijian Red Alga Callophycus serratus
An-Shen Lin, E. Paige Stout, Jacques Prudhomme, Karine Le Roch, Craig R. Fairchild, Scott G. Franzblau, William Aalbersberg, Mark E. Hay and Julia Kubanek
Structure      13C NMR   碳谱模拟图

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10 .     (20S,22E,24R)-ergosta-7,22-dien-3β,5α,6β,9α-tetraol
C28H46O4     相似度:55.5%
Chinese Journal of Applied & Environmental Biology          2005          11          67-70
STEROLS FROM ASPERGILLUS OCHRACEUS 43
LI Guoyou; LI Bogang; LIU Guangye & ZHANG Guolin
Structure      13C NMR   碳谱模拟图

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11 .     carteriosulfonic acid C
C34H65NO10S     相似度:53.8%
Journal of Natural Products          2009          72          1651-1656
Carteriosulfonic Acids A-C, GSK-3βInhibitors from a Carteriospongia sp.
Malcolm W. B. McCulloch, Tim S. Bugni, Gisela P. Concepcion, Gary S. Coombs, Mary Kay Harper, Simran Kaur,Gina C. Mangalindan, Misha M. Mutizwa, Charles A. Veltri, David M. Virshup, and Chris M. Ireland
Structure      13C NMR   碳谱模拟图

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12 .     (1S,3Z,7S,8S,11S,12S)-(+)-7,8-epoxyverticill-3-en-12,20-diol 20-acetate
C22H36O4     相似度:53.8%
Phytochemistry          2008          69          2844-2848
Oxygenated verticillene derivatives from Bursera suntui
Hugo A. García-Gutiérrez, Carlos M. Cerda-García-Rojas, Juan D. Hernández-Hernández,Luisa U. Román-Marín, Pedro Joseph-Nathan
Structure      13C NMR   碳谱模拟图

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13 .     (1S,3Z,7S,11S,12S)-(–)-Verticilla-3,8(19)-dien-7,12,20-triol 7,20-diacetate
C24H38O5     相似度:53.8%
Phytochemistry          2008          69          2844-2848
Oxygenated verticillene derivatives from Bursera suntui
Hugo A. García-Gutiérrez, Carlos M. Cerda-García-Rojas, Juan D. Hernández-Hernández,Luisa U. Román-Marín, Pedro Joseph-Nathan
Structure      13C NMR   碳谱模拟图

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14 .     notoamide H
C26H29N3O6     相似度:53.8%
Journal of Natural Products          2008          71(12)          2064-2067
Notoamides F-K, Prenylated Indole Alkaloids Isolated from a Marine-Derived Aspergillus sp.
Sachiko Tsukamoto, Hikaru Kato, Masayuki Samizo, Yuka Nojiri, Hiroyuki Onuki, Hiroshi Hirota, and Tomihisa Ohta
Structure      13C NMR   碳谱模拟图

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15 .     hanliuine III
C26H36O6     相似度:53.8%
Chinese Chemical Letters          2002          13          432-435
Two New Acyclic Diterpene- γ-lactones from the Leaves of Salix matsudana
Jin Xin WANG, Shang Zhen ZHENG, Tong SHEN, Xu Wei SHEN,Ying LI
Structure      13C NMR   碳谱模拟图

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16 .     taihangexcisoidesin B
C24H34O9     相似度:53.8%
Chinese Chemical Letters          2009          20          201-203
Two new enf-kaurane diterpenoids from Isodon excisoides
Ji Xia Zhang , Yong Xue Wang, Zhi An He, Fu Lin Yan, Han Dong Sun
Structure      13C NMR   碳谱模拟图

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17 .     compound 16b
C24H36O4     相似度:53.8%
Steroids          2001          66          623-635
Neighboring group participation. Part 14. The preparation of the four stereoisomers of 16-hydroxymethyl-5α-androstane-3β,17-diol
Pál Tapolcsányi, János Wölfling, Gyula Schneider
Structure      13C NMR   碳谱模拟图

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18 .     ingenol ester 5
     相似度:53.8%
Phytochemistry          1997          45          563-570
Ingenane and lathyrane diterpenes from the latex of Euphorbia canariensis
J. Alberto Marco, Juan F. Sanz-Cervera, Alberto Yuste
Structure      13C NMR   碳谱模拟图

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19 .     (-)-cyclomicro-buxinine
C24H37NO2     相似度:53.8%
Journal of Natural Products          1988          Vol 51          783
Alkaloids from the Leaves of Buxus sempervirens
Atta-Ur-Rahman, Dildar Ahmed, M. Iqbal Choudhary, Bilge Sener, Songul Turkoz
Structure      13C NMR   碳谱模拟图

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20 .     (2E)-3-(3-bromophenyl)-1-((10R,13S)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3(b)-hydroxy-10,13-dimethyl-1H-cyclopenta[a]phenanthren-17(b)-yl) prop-2-en-1-one
C28H35BrO2     相似度:53.8%
Steroids          2011          76          1358-1362
Synthesis and antimicrobial studies of chalconyl pregnenolones
Abid H. Banday, M. Iqbal Zargar, Bashir A. Ganaie
Structure      13C NMR   碳谱模拟图

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21 .     14-methyl-17-(3-furyl)-14,15-seco-5β-androstane-3β,14α-diol
C24H38O3     相似度:53.8%
Steroids          1996          61          572-582
Digitalis-like compounds: Synthesis and biological evaluation of seco-D and D-homo derivatives
Mauro Gobbini, Alessandra Benicchio, Giuseppe Marazzi, Gloria Padoani, Marco Torri, Piero Melloni
Structure      13C NMR   碳谱模拟图

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22 .     cyclobuxine D
     相似度:53.8%
Chinese Traditional and Herbal Drugs          2006          37          1614-1618
Isolation and identification of two related alkaloids in Huangyangning
LIU Jie; HANG Tai-jun; ZHANG Zheng-xing
Structure      13C NMR   碳谱模拟图

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23 .     {(2R,5)-5-[(2R)-Benzyloxy-10-(dimethylamino)-decyl]tetrahydrofuran-2-yl}acetonitrile
C25H40N2O2     相似度:53.8%
Pharmazie          2002          57          34-40
Synthesis and biological activity of chiral tetrahydrofuranyl amino acids as building moieties of pamamycin analogues
E. Krüger-Velthusen - P. Jütten - P.A. Grigoriev - U. Gräfe
Structure      13C NMR   碳谱模拟图

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24 .     (4E,8E,10E,2S,3R)-2-acetoamino-1,3-diacetoxy-9-methyl-4,8,10-octadecanetriene
     相似度:53.8%
Tetrahedron          1994          50          2771-2784
Agelasphins, novel antitumor and immunostimulatory cerebrosides from the marine sponge Agelas mauritianus
Takenori Natori, Masahiro Morita, Kohji Akimoto, Yasuhiko Koezuka
Structure      13C NMR   碳谱模拟图

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25 .     JBIR-20
C26H48NO8P     相似度:53.8%
The Journal of Antibiotics          2009          62          159-162
Novel 24-membered macrolides, JBIR-19 and -20 isolated from Metarhizium sp. fE61
Ikuko Kozone, Jun-ya Ueda, Machika Watanabe, Satoru Nogami, Aya Nagai, Shigeki Inaba, Yoshikazu Ohya, Motoki Takagi and Kazuo Shin-ya
Structure      13C NMR   碳谱模拟图

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26 .     hanliuin III
C26H36O6     相似度:53.8%
Journal of the Chinese Chemical Society          2002          49          437-441
Studies on Chemical Constituents of Salix matsudana
Jin-Xin Wang, Shang-Zhen Zheng*, Li-Ping Sun,Xu-Wei Shen and Ying Li*
Structure      13C NMR   碳谱模拟图

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27 .     shaliuin I
C26H38O5     相似度:53.8%
Journal of the Chinese Chemical Society          2008          55          401-405
Acyclic Diterpene-γ-lactones and Flavonoid from Salix cheilophila Omitted
Tong Shen*, Yong-Qiang Tian,Wu-Xia Liu and Shang-Zhen Zheng
Structure      13C NMR   碳谱模拟图

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28 .     taihangexcisoidesin B
C24H34O9     相似度:53.8%
Journal of Chemical Research          2009          33          35-37
Diterpenoids from Isodon excisoides
Zhang, Ji Xia; Wang, Yong Xue; He, Zhi An; Yan, Fu Lin
Structure      13C NMR   碳谱模拟图

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29 .     (2'E,4'E,6'E)-6-(1'-carboxyocta-2',4',6'-triene)-11,12-epoxy-9-hydroxydrim-7-ene
C23H32O4     相似度:53.8%
The Journal of Antibiotics          1996          49          505-512
Novel Drimane Sesquiterpene Esters from Aspergillus ustus var. pseudodeflectus with Endothelin Receptor Binding Activity
MARTIN A. HAYES, STEPHEN K. WRIGLEY, IAN CHETLAND, ELWOOD E. REYNOLDS, A. MARTYN AINSWORTH, DIDIER V. RENNO, MOHAMMED A. LATIF, XUE-MIN CHENG, DONALD J. HUPE, PETER CHARLTON, ANNETTE M. DOHERTY
Structure      13C NMR   碳谱模拟图

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30 .     5α,18-dihydroxy-10β-methoxy-2α,14β-diacetoxytaxα-4(20),11(12)-diene
C25H38O7     相似度:53.8%
Tetrahedron          2012          68          9539-9549
Microbial transformations of taxadienes and the multi-drug resistant tumor reversal activities of the metabolites
Xiao Liu, Ridao Chen, Dan Xie, Mei Mei, Jianhua Zou, Xiaoguang Chen, Jungui Dai
Structure      13C NMR   碳谱模拟图

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31 .     15β-hydroxy-17-(3-methylphenyl)-18,19,20-trinor-PGF2α isopropyl ester
C27H40O5     相似度:53.8%
Journal of Medicinal Chemistry          1995          38          289-304
Derivatives of 17-Phenyl-18,19,20-trinorprostaglandin F2.alpha. Isopropyl Ester: Potential Antiglaucoma Agents
Charlotta Liljebris, Goeran Selen, Bahram Resul, Johan Stjernschantz, Uli Hacksell
Structure      13C NMR   碳谱模拟图

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32 .     (3R*,4R*)-3-allyl-4-[(1E,4E)-4-ethyl-7-(tetrahydro-2H-pyran-2-yloxy)hepta-1,4-dienyl]-1-tosyl-pyrrolidine
C28H41NO4S     相似度:53.8%
Heterocycles          2012          86          171-180
Palladium-CATALYZED TANDEM COUPLING REACTION OF ALKYNE, CONJUGATED DIENE, AND TRIETHYLBORANE
Daiki Takushima, Masahiro Fukushima, Hideaki Satomura, Gen Onodera, and Masanari Kimura
Structure      13C NMR   碳谱模拟图

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33 .     4-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}-N-(2-hydroxy-1,1-dimethylethyl)butanamide
C27H41N3O8     相似度:53.8%
Bioorganic & Medicinal Chemistry          2013          21          748-765
Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1)
Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I
Structure      13C NMR   碳谱模拟图

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34 .     4-{4-[3-(β-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]phenyl}-N-{1,1-dimethyl-2-[2-(dimethylamino)ethylamino]-2-oxoethyl}butanamide
C31H49N5O8     相似度:53.8%
Bioorganic & Medicinal Chemistry          2013          21          748-765
Design, synthesis, and structure–activity relationships of a series of 4-benzyl-5-isopropyl-1H-pyrazol-3-yl β-d-glycopyranosides substituted with novel hydrophilic groups as highly potent inhibitors of sodium glucose co-transporter 1 (SGLT1)
Nobuhiko Fushimi, Hirotaka Teranishi, Kazuo Shimizu, Shigeru Yonekubo, Kohsuke Ohno, Takashi Miyagi, Fumiaki Itoh, Toshihide Shibazaki, Masaki Tomae, Yukiko Ishikawa-Takemura, Takeshi Nakabayashi, Noboru Kamada, Yuji Yamauchi, Susumu Kobayashi, Masayuki I
Structure      13C NMR   碳谱模拟图
5楼2013-10-15 09:34:09
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