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╰☆╮sun

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[求助] C谱求助1732已有1人参与

氘代氯仿:
13.3, 13.7, 15.2, 16.2, 17.4, 22.2, 24.9, 27.1, 28.5, 30.9, 36.8, 44.3, 62.7, 66.8, 68.7, 77.2, 78.2, 78.6, 84.8, 87.1, 88.9, 95.0, 126.5, 128.6, 138.3, 142.1, 165.1, 165.6, 168.1, 169.8, 171.8, 192.9
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╰☆╮sun: 金币+10, ★★★★★最佳答案, 3Q 2013-12-26 11:55:39
查询结果:共查到104个化合物(查询结果仅供参考)  
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1 .     compound 12a
C39H52O12     相似度:60%
Bioorganic & Medicinal Chemistry          2010          18          5634-5646
Elucidation of the topography of the thapsigargin binding site in the sarco-endoplasmic calcium ATPase
Dorthe Mondrup Skytte, Jesper Vuust Møller, Huizhen Liu, Helle Østergren Nielsen, Louise Elsa Svenningsen, Christina Mernøe Jensen, Carl Erik Olsen, Søren Brøgger Christensen
Structure      13C NMR   碳谱模拟图

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2 .     compound 10
C32H48O11     相似度:59.3%
Bioorganic & Medicinal Chemistry          2010          18          5634-5646
Elucidation of the topography of the thapsigargin binding site in the sarco-endoplasmic calcium ATPase
Dorthe Mondrup Skytte, Jesper Vuust Møller, Huizhen Liu, Helle Østergren Nielsen, Louise Elsa Svenningsen, Christina Mernøe Jensen, Carl Erik Olsen, Søren Brøgger Christensen
Structure      13C NMR   碳谱模拟图

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3 .     compound 11a
C32H48O11     相似度:59.3%
Bioorganic & Medicinal Chemistry          2010          18          5634-5646
Elucidation of the topography of the thapsigargin binding site in the sarco-endoplasmic calcium ATPase
Dorthe Mondrup Skytte, Jesper Vuust Møller, Huizhen Liu, Helle Østergren Nielsen, Louise Elsa Svenningsen, Christina Mernøe Jensen, Carl Erik Olsen, Søren Brøgger Christensen
Structure      13C NMR   碳谱模拟图

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4 .     Thapsigargicin
    相似度:59.3%
Natural Product Communications          2007          2          637-642
An Expeditious, Multi-gram Isolation Protocol for theUltrapotent SERCA Inhibitor Thapsigargin
Alberto Pagani, Federica Pollastro, Silvia Spera, Mauro Ballero, Olov Sterner andGiovanni Appendino
Structure      13C NMR   碳谱模拟图

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5 .     Thapsigargin
    相似度:58.8%
Natural Product Communications          2007          2          637-642
An Expeditious, Multi-gram Isolation Protocol for theUltrapotent SERCA Inhibitor Thapsigargin
Alberto Pagani, Federica Pollastro, Silvia Spera, Mauro Ballero, Olov Sterner andGiovanni Appendino
Structure      13C NMR   碳谱模拟图

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6 .     compound 26
C40H44O13     相似度:57.1%
Phytochemistry          1998          47          1315-1324
Taxanes from the bark of Taxus brevifolia
Koppaka V. Rao, John Juchum
Structure      13C NMR   碳谱模拟图

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7 .     Hydrolysis product of aleppicatine A
C33H46O12     相似度:56.2%
Phytochemistry          1996          42          473-478
Aleppicatines A and B from Euphorbia aleppica
Sevil Öksüz, Faliha Gürek, Long-ze Lin, Roberto R. Gil, John M. Pezzuto, Geoffrey A. Cordell
Structure      13C NMR   碳谱模拟图

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8 .     compound 9b
C33H40O12     相似度:56.2%
Bioorganic & Medicinal Chemistry          2010          18          5634-5646
Elucidation of the topography of the thapsigargin binding site in the sarco-endoplasmic calcium ATPase
Dorthe Mondrup Skytte, Jesper Vuust Møller, Huizhen Liu, Helle Østergren Nielsen, Louise Elsa Svenningsen, Christina Mernøe Jensen, Carl Erik Olsen, Søren Brøgger Christensen
Structure      13C NMR   碳谱模拟图

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9 .     Thapsivillosin J
    相似度:56.2%
Natural Product Communications          2007          2          637-642
An Expeditious, Multi-gram Isolation Protocol for theUltrapotent SERCA Inhibitor Thapsigargin
Alberto Pagani, Federica Pollastro, Silvia Spera, Mauro Ballero, Olov Sterner andGiovanni Appendino
Structure      13C NMR   碳谱模拟图

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10 .     euphorbiaproliferin I
C36H46O11     相似度:55.8%
Journal of Natural Products          2011          74          2224-2230
Bioactive Myrsinol Diterpenoids from the Roots of Euphorbia prolifera
Jing Xu, Yuanqiang Guo, Chunfeng Xie,Yushan Li, Jie Gao, Tiejun Zhang, Wenbin Hou,Lingzhi Fang,and Liping Gui
Structure      13C NMR   碳谱模拟图

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11 .     euphoppin D
C35H50O12     相似度:55.5%
Journal of Natural Products          1995          Vol 58          1883-1888
Four Esters of a New Pentacyclic Diterpenoid of the Myrsinol Type from Euphorbia aleppica
Li Yang, Yan-Ping Shi, Zhong-Jian Jia, Sadiq Saleh, Jamil Lahham
Structure      13C NMR   碳谱模拟图

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12 .     henriol B
C35H40O11     相似度:54.2%
Phytochemistry          2008          69          2867-2874
Bis-sesquiterpenes and diterpenes from Chloranthus henryi
Chuang-Jun Li, Dong-Ming Zhang, Yong-Ming Luo, Shi-Shan Yu, Yan Li, Yang Lu
Structure      13C NMR   碳谱模拟图

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13 .     compound 16e
C37H50O12     相似度:54.2%
Bioorganic & Medicinal Chemistry          2010          18          5634-5646
Elucidation of the topography of the thapsigargin binding site in the sarco-endoplasmic calcium ATPase
Dorthe Mondrup Skytte, Jesper Vuust Møller, Huizhen Liu, Helle Østergren Nielsen, Louise Elsa Svenningsen, Christina Mernøe Jensen, Carl Erik Olsen, Søren Brøgger Christensen
Structure      13C NMR   碳谱模拟图

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14 .     compound 16b
C37H50O12     相似度:54.0%
Bioorganic & Medicinal Chemistry          2010          18          5634-5646
Elucidation of the topography of the thapsigargin binding site in the sarco-endoplasmic calcium ATPase
Dorthe Mondrup Skytte, Jesper Vuust Møller, Huizhen Liu, Helle Østergren Nielsen, Louise Elsa Svenningsen, Christina Mernøe Jensen, Carl Erik Olsen, Søren Brøgger Christensen
Structure      13C NMR   碳谱模拟图

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15 .     13-acetyl-5-angeloyl-11-nicotinyl-3-butanoyl-1,2,6,7-tetrahydroingenol
C37H49NO11     相似度:54.0%
Fitoterapia          2013          91          87-94
Unusual ingenoids from Euphorbia erythradenia Bioss. with pro-apoptotic effects
Seyed Mohammad Zarei, Abdul Majid Ayatollahi, Mustafa Ghanadian, Farzad kobarfard, Mahmoud Aghaei, M. Iqbal Choudhary, Faranak Fallahian
Structure      13C NMR   碳谱模拟图

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16 .     physagulin J
    相似度:53.1%
Chemistry & Biodiversity          2007          Vol. 4          443
Cytotoxic Withanolides from Physalis angulata L.
Qing-Ping He, Lei Ma, Jie-Ying Luo, Fu-Yuan He, Li-Guang Lou, and Li-Hong Hu
Structure      13C NMR   碳谱模拟图

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17 .     thapsivillosin L
    相似度:53.1%
Phytochemistry          2006          67          2651-2658
Cytotoxic phenylpropanoids and an additional thapsigargin analogue isolated from Thapsia garganica
Huizhen Liu, Kent Gunnertoft Jensen, Linh My Tran, Ming Chen, Lin Zhai,Carl Erik Olsen, Helmer Søhoel, Samuel R. Denmeade, John T. Isaacs,S. Brøgger Christensen
Structure      13C NMR   碳谱模拟图

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18 .     1-deoxytaxine B
    相似度:53.1%
Journal of Natural Products          1996          59          117-123
Identification of Six Taxine Alkaloids from Taxus baccata Needles
Louis H. D. Jenniskens, Erik L. M. van Rozendaal, and Teris A. van Beek
Structure      13C NMR   碳谱模拟图

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19 .     compound 6
C42H48O14     相似度:53.1%
Phytochemistry          1998          47          1315-1324
Taxanes from the bark of Taxus brevifolia
Koppaka V. Rao, John Juchum
Structure      13C NMR   碳谱模拟图

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20 .     inerminoside B
C31H46O16     相似度:53.1%
Journal of Natural Products          1994          Vol 57          494
Inerminosides A and B, Two Novel Complex Iridoid Glycosides from Clerodendrum inerme
Ihsan Çalis, Mohammed Hosny, Aysen Yürüker, Anthony D. Wright, Otto Sticher
Structure      13C NMR   碳谱模拟图
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