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[求助]
求助微谱
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碳谱如下： 溶剂：氘代氯仿 30.8,47.5,51.0,52.9,56.6,66.2,68.8,105.3,113.1,126.1,134.8,149.3,151.1,169.7,190.0,207.1 谢谢！ |
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yangliguo007
木虫 (著名写手)
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
夏天的雪2359: 金币+8, ★★★很有帮助, 谢谢 2013-11-28 19:08:50
感谢参与，应助指数 +1
夏天的雪2359: 金币+8, ★★★很有帮助, 谢谢 2013-11-28 19:08:50
|
查询结果：共查到18个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . 1-(2-Allyl-3,6-dimethoxyphenyl)-3,4-dihydroxybutan-1-one C15H20O5 相似度:62.5% Tetrahedron 2012 68 7116-7121 Wacker oxidation methodology for the synthesis of the benzo-fused acetal core of marticin Adushan Pillay, Amanda L. Rousseau, Manuel A. Fernandes, Charles B. de Koning Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . dihydromalbranicin diacetate 相似度:56.2% The Journal of Antibiotics 1993 46 1819-1826 A NOVEL QUINONE ANTIBIOTIC FROM Malbranchea cinnamomea TAIM 13T54 YIN-MEI CHIUNG, TOMOYUKI FUJITA, MASAHIRA NAKAGAWA, HIROSHI NOZAKI, GUEH-YUH CHEN, ZUEI-CHING CHEN, MITSURU NAKAYAMA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . (-)-O-acetylbaptifoline C17H22N2O3 相似度:52.9% Journal of Natural Products 1989 Vol 52 1032 Isolation of a New Alkaloid (-)-0- Acetylbaptifoline and the Absolute Stereochemical Relationships of Lupine Alkaloids in Thermopsis chinensis Kazuki Saito, Satashi Takamastsu, Isamu Murakoshi, Shigeru Ohmiya, Hirotaka Otomasu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . 1-(2-Allyl-3,6-dimethoxyphenyl)-4-(tertbutyldimethylsilyloxy)-3-hydroxybutan-1-one C21H34O5Si 相似度:52.9% Tetrahedron 2012 68 7116-7121 Wacker oxidation methodology for the synthesis of the benzo-fused acetal core of marticin Adushan Pillay, Amanda L. Rousseau, Manuel A. Fernandes, Charles B. de Koning Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . baptifoline 相似度:50% Journal of Natural Products 1999 62 1385-1389 Detecting Potential Teratogenic Alkaloids from Blue Cohosh Rhizomes Using an in Vitro Rat Embryo Culture Edward J. Kennelly, Thomas J. Flynn, Eugene P. Mazzola, John A. Roach, Thomas G. McCloud, Darla E. Danford, and Joseph M. Betz Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . Actinopolysporin B C16H30O4 相似度:50% Journal of Natural Products 2011 74 1990-1995 Actinopolysporins A C and Tubercidin as a Pdcd4 Stabilizer from the Halophilic Actinomycete Actinopolyspora erythraea YIM 90600 Li-Xing Zhao, Sheng-Xiong Huang, Shu-Kun Tang, Cheng-Lin Jiang, Yanwen Duan, John A. Beutler, Curtis J. Henrich, James B. McMahon, Tobias Schmid, Johanna S. Blees, Nancy H. Colburn, [ Scott R. Rajski, and Ben Shen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . 5-[(4-tert-Butoxycarbonylaminobutyryloxy)acetyl]-2-hydroxybenzoic acid methyl ester C19H25NO8 相似度:50% Canadian Journal of Chemistry 2011 89 364–384 p-Hydroxyphenacyl photoremovable protecting groups — Robust photochemistry despite substituent diversity Richard S. Givens, Kenneth Stensrud, Peter G. Conrad II, Abraham L. Yousef, Chamani Perera, Sanjeewa N. Senadheera, Dominik Heger, and Jakob Wirz Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . Compound 7 C35H42N3O5P 相似度:50% Tetrahedron Letters 2012 53 923-926 Synthesis and characterisation of 3-aza-7-phosphabicyclo[3.3.1]nonan-9-ones Almas I. Zayya,Raymond Vagana,Melanie R.M. Nelson,John L. Spencer Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . (1R,7R,8R)-8-methoxy-6,6,9-trimethyl-2-methylenebicyclo[5.4.0]undec-9-en-4-ol C16H26O2 相似度:50% Indian Journal of Chemistry Section B 2008 47B 1414-1422 Enantiospecific synthesis of (+)-trans-α-himachalene via an intramolecular type II carbonyl ene reaction Srikrishna,A; Kumar,P Ravi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . [5-(4-Carboxymethoxy-3-methoxybenzylidene)-2,4-dioxo-thiazolidin-3- yl]acetic acid C15H13NO8S 相似度:50% Bioorganic & Medicinal Chemistry Letters 2007 17 3886-3893 Evaluation of in vitro aldose redutase inhibitory activity of 5-arylidene-2,4-thiazolidinediones Rosanna Maccari, Rosaria Ottanà, Rosella Ciurleo, Maria Gabriella Vigorita, Dietmar Rakowitz, Theodora Steindl, Thierry Langer Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . 4-Gingerol 相似度:50% Archives of Pharmacal Research 2008 31 415-418 Cytotoxic components from the dried rhizomes of Zingiber officinaleRoscoe Ju Sin Kim, Sa Im Lee, Hye Won Park, Jae Heon Yang and Tae-Yong Shin, et al. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . compound 24 C16H26O2 相似度:50% Tetrahedron Letters 2004 45 6867-6870 Enantiospecific first total synthesis of (+)-trans-α-himachalene A. Srikrishna, P. Ravi Kumar Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . compound 5 相似度:50% Tetrahedron Letters 2005 46 1735-1738 Synthesis of lysine derivatives containing aza-crown ethers and a chromophore unit T. Ossowski, D. Zarzeczańska, L. Zalewski, P. Niedziałkowski, R. Majewski, A. Szymańska Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . methyl 2-{4-[(2,4-dioxotetrahydrofuran-3-yl)methyl]-2-methoxyphenoxy}acetate C15H16O7 相似度:50% Russian Journal of Organic Chemistry 2008 44 657-670 Heterocyclic analogs of prostaglandines: IV. Synthesis of 3,7-interphenylene 3,10(11)-dioxa-13-azaprostanoids and 9-oxa-7-azaprostanoids based on tetronic acid and aromatic aldehydes F. S. Pashkovskii, E. M. Shchukina, M. G. Gribovskii and F. A. Lakhvich Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . 1-(3,4,5-trimethoxybenzoyl)-4-(3-pyridylcyanomethyl)piperazine C21H24N4O4 相似度:50% Journal of Medicinal Chemistry 1992 35 4118-4134 (Pyridylcyanomethyl)piperazines as orally active PAF antagonists Elena Carceller, Carmen Almansa, Manuel Merlos, Marta Giral, Javier Bartroli, Julian Garcia-Rafanell, Javier Forn Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . N,N-di-n-propyl-2,3,6,7,8,9-hexahydro-1H-benz[g]indole-8-ylamine C18H30Cl2N2 相似度:50% Journal of Medicinal Chemistry 1994 37 3263-3273 6,7,8,9-Tetrahydro-N,N-di-n-propyl-3H-benzindol-8-amines. Derivatives as Potent and Orally Active Serotonin 5-HT1A Receptor Agonists Peter Stjernloef, Thomas Elebring, Jonas Nilsson, Bengt Andersson, Soeren Lagerkvist, Kjell Svensson, Agneta Ekman, Arvid Carlsson, Haakan Wikstroem Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . Ethyl 4-(2-allyl-3,6-dimethoxyphenyl)-2-hydroxy-4-oxobutanoate C17H22O6 相似度:50% Tetrahedron 2012 68 7116-7121 Wacker oxidation methodology for the synthesis of the benzo-fused acetal core of marticin Adushan Pillay, Amanda L. Rousseau, Manuel A. Fernandes, Charles B. de Koning Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . compound 1b 相似度:50% Journal of Natural Products 2012 75 2113-2120 Cytotoxic Alkaloids from the Whole Plants of Zephyranthes candida Zengwei Luo, Fuqian Wang, Jinwen Zhang, Xingyao Li, Mengke Zhang, Xincai Hao, Yongbo Xue, Yan Li, F. David Horgen, Guangmin Yao, and Yonghui Zhang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- |
3楼2013-11-23 10:19:06
笑多会怀孕
铁杆木虫 (著名写手)
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
夏天的雪2359: 金币+12, ★★★★★最佳答案, 谢谢 2013-11-28 19:08:35
感谢参与，应助指数 +1
夏天的雪2359: 金币+12, ★★★★★最佳答案, 谢谢 2013-11-28 19:08:35
|
返回上一页 -------------------------------------------------------------------------------- 查询结果：共查到18个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . 1-(2-Allyl-3,6-dimethoxyphenyl)-3,4-dihydroxybutan-1-one C15H20O5 相似度:62.5% Tetrahedron 2012 68 7116-7121 Wacker oxidation methodology for the synthesis of the benzo-fused acetal core of marticin Adushan Pillay, Amanda L. Rousseau, Manuel A. Fernandes, Charles B. de Koning Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . dihydromalbranicin diacetate 相似度:56.2% The Journal of Antibiotics 1993 46 1819-1826 A NOVEL QUINONE ANTIBIOTIC FROM Malbranchea cinnamomea TAIM 13T54 YIN-MEI CHIUNG, TOMOYUKI FUJITA, MASAHIRA NAKAGAWA, HIROSHI NOZAKI, GUEH-YUH CHEN, ZUEI-CHING CHEN, MITSURU NAKAYAMA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . (-)-O-acetylbaptifoline C17H22N2O3 相似度:52.9% Journal of Natural Products 1989 Vol 52 1032 Isolation of a New Alkaloid (-)-0- Acetylbaptifoline and the Absolute Stereochemical Relationships of Lupine Alkaloids in Thermopsis chinensis Kazuki Saito, Satashi Takamastsu, Isamu Murakoshi, Shigeru Ohmiya, Hirotaka Otomasu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . 1-(2-Allyl-3,6-dimethoxyphenyl)-4-(tertbutyldimethylsilyloxy)-3-hydroxybutan-1-one C21H34O5Si 相似度:52.9% Tetrahedron 2012 68 7116-7121 Wacker oxidation methodology for the synthesis of the benzo-fused acetal core of marticin Adushan Pillay, Amanda L. Rousseau, Manuel A. Fernandes, Charles B. de Koning Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . baptifoline 相似度:50% Journal of Natural Products 1999 62 1385-1389 Detecting Potential Teratogenic Alkaloids from Blue Cohosh Rhizomes Using an in Vitro Rat Embryo Culture Edward J. Kennelly, Thomas J. Flynn, Eugene P. Mazzola, John A. Roach, Thomas G. McCloud, Darla E. Danford, and Joseph M. Betz Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . Actinopolysporin B C16H30O4 相似度:50% Journal of Natural Products 2011 74 1990-1995 Actinopolysporins A C and Tubercidin as a Pdcd4 Stabilizer from the Halophilic Actinomycete Actinopolyspora erythraea YIM 90600 Li-Xing Zhao, Sheng-Xiong Huang, Shu-Kun Tang, Cheng-Lin Jiang, Yanwen Duan, John A. Beutler, Curtis J. Henrich, James B. McMahon, Tobias Schmid, Johanna S. Blees, Nancy H. Colburn, [ Scott R. Rajski, and Ben Shen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . 5-[(4-tert-Butoxycarbonylaminobutyryloxy)acetyl]-2-hydroxybenzoic acid methyl ester C19H25NO8 相似度:50% Canadian Journal of Chemistry 2011 89 364–384 p-Hydroxyphenacyl photoremovable protecting groups — Robust photochemistry despite substituent diversity Richard S. Givens, Kenneth Stensrud, Peter G. Conrad II, Abraham L. Yousef, Chamani Perera, Sanjeewa N. Senadheera, Dominik Heger, and Jakob Wirz Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . Compound 7 C35H42N3O5P 相似度:50% Tetrahedron Letters 2012 53 923-926 Synthesis and characterisation of 3-aza-7-phosphabicyclo[3.3.1]nonan-9-ones Almas I. Zayya,Raymond Vagana,Melanie R.M. Nelson,John L. Spencer Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . (1R,7R,8R)-8-methoxy-6,6,9-trimethyl-2-methylenebicyclo[5.4.0]undec-9-en-4-ol C16H26O2 相似度:50% Indian Journal of Chemistry Section B 2008 47B 1414-1422 Enantiospecific synthesis of (+)-trans-α-himachalene via an intramolecular type II carbonyl ene reaction Srikrishna,A; Kumar,P Ravi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . [5-(4-Carboxymethoxy-3-methoxybenzylidene)-2,4-dioxo-thiazolidin-3- yl]acetic acid C15H13NO8S 相似度:50% Bioorganic & Medicinal Chemistry Letters 2007 17 3886-3893 Evaluation of in vitro aldose redutase inhibitory activity of 5-arylidene-2,4-thiazolidinediones Rosanna Maccari, Rosaria Ottanà, Rosella Ciurleo, Maria Gabriella Vigorita, Dietmar Rakowitz, Theodora Steindl, Thierry Langer Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . 4-Gingerol 相似度:50% Archives of Pharmacal Research 2008 31 415-418 Cytotoxic components from the dried rhizomes of Zingiber officinaleRoscoe Ju Sin Kim, Sa Im Lee, Hye Won Park, Jae Heon Yang and Tae-Yong Shin, et al. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . compound 24 C16H26O2 相似度:50% Tetrahedron Letters 2004 45 6867-6870 Enantiospecific first total synthesis of (+)-trans-α-himachalene A. Srikrishna, P. Ravi Kumar Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . compound 5 相似度:50% Tetrahedron Letters 2005 46 1735-1738 Synthesis of lysine derivatives containing aza-crown ethers and a chromophore unit T. Ossowski, D. Zarzeczańska, L. Zalewski, P. Niedziałkowski, R. Majewski, A. Szymańska Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . methyl 2-{4-[(2,4-dioxotetrahydrofuran-3-yl)methyl]-2-methoxyphenoxy}acetate C15H16O7 相似度:50% Russian Journal of Organic Chemistry 2008 44 657-670 Heterocyclic analogs of prostaglandines: IV. Synthesis of 3,7-interphenylene 3,10(11)-dioxa-13-azaprostanoids and 9-oxa-7-azaprostanoids based on tetronic acid and aromatic aldehydes F. S. Pashkovskii, E. M. Shchukina, M. G. Gribovskii and F. A. Lakhvich Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . 1-(3,4,5-trimethoxybenzoyl)-4-(3-pyridylcyanomethyl)piperazine C21H24N4O4 相似度:50% Journal of Medicinal Chemistry 1992 35 4118-4134 (Pyridylcyanomethyl)piperazines as orally active PAF antagonists Elena Carceller, Carmen Almansa, Manuel Merlos, Marta Giral, Javier Bartroli, Julian Garcia-Rafanell, Javier Forn Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . N,N-di-n-propyl-2,3,6,7,8,9-hexahydro-1H-benz[g]indole-8-ylamine C18H30Cl2N2 相似度:50% Journal of Medicinal Chemistry 1994 37 3263-3273 6,7,8,9-Tetrahydro-N,N-di-n-propyl-3H-benzindol-8-amines. Derivatives as Potent and Orally Active Serotonin 5-HT1A Receptor Agonists Peter Stjernloef, Thomas Elebring, Jonas Nilsson, Bengt Andersson, Soeren Lagerkvist, Kjell Svensson, Agneta Ekman, Arvid Carlsson, Haakan Wikstroem Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . Ethyl 4-(2-allyl-3,6-dimethoxyphenyl)-2-hydroxy-4-oxobutanoate C17H22O6 相似度:50% Tetrahedron 2012 68 7116-7121 Wacker oxidation methodology for the synthesis of the benzo-fused acetal core of marticin Adushan Pillay, Amanda L. Rousseau, Manuel A. Fernandes, Charles B. de Koning Structure 13C NMR 碳谱模拟图 |
2楼2013-11-23 10:18:11
