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wangkaibo123
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kerry
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专家经验: +726 - PhEPI: 3
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3楼2013-06-30 22:11:14
wangkaibo123
荣誉版主 (职业作家)
kerry
-

专家经验: +726 - PhEPI: 3
- 应助: 1928 (讲师)
- 贵宾: 0.598
- 金币: 7869.1
- 散金: 10156
- 红花: 100
- 帖子: 3780
- 在线: 1007.1小时
- 虫号: 2088618
- 注册: 2012-10-26
- 性别: GG
- 专业: 抗肿瘤药物药理
- 管辖: 药学
【答案】应助回帖
★ ★ ★ ★ ★
感谢参与,应助指数 +1
yuhe0920: 金币+5, ★★★★★最佳答案, 谢谢 2013-07-04 11:35:53
感谢参与,应助指数 +1
yuhe0920: 金币+5, ★★★★★最佳答案, 谢谢 2013-07-04 11:35:53
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按从小到大顺序输入,数字间用英文半角逗号(,)分隔例如: 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶剂选项: 匹配容差: (数字格式,可自行设定) 相似度: %(相似度>=50%) 查询结果:共查到55个化合物(查询结果仅供参考) 1 . methyl 3-(2-hydroxy-4-(7-hydroxy-6-methoxy-2-oxo-2H-chromen-3-yloxy) phenyl) propanoate C20H18O8 相似度:75% Chinese Chemical Letters 2009 20 592-594 A new coumarin from Wikstroemia indica (L.) C. A. Mey Yang Chen, Wen Wei Fu, Li Xin Sun, Qia Wang, Wei Qi, Hua Yu Structure 13C NMR 碳谱模拟图 2 . wikstrocoumarin 相似度:75% Chemistry of Natural Compounds 2012 48 493-497 Cytotoxic constituents from Wikstroemia indica L. X. Sun, Y. Chen, L. X. Liu, Y. R. Jia and Y. C. Li, et al. Structure 13C NMR 碳谱模拟图 3 . 3-(2,4-dimethoxyphenyl)-2-[(4-nitrophenyl)imino]-1,3-thiazolan-4-one C17H15N3O5S 相似度:60% Journal of Heterocyclic Chemistry 2007 44 35-38 A novel synthesis of some 2-imino-4-thiazolidinone derivatives Firouz Matloubi Moghaddam and Leila Hojabri Structure 13C NMR 碳谱模拟图 4 . 6-(2,6-dimethoxyphenyl)triazolylhexahydroxamic acid C16H22N4O4 相似度:60% Bioorganic & Medicinal Chemistry 2008 16 4839-4853 Synthesis and structure–activity relationship of histone deacetylase (HDAC) inhibitors with triazole-linked cap group Po C. Chen, Vishal Patil, William Guerrant, Patience Green, Adegboyega K. Oyelere Structure 13C NMR 碳谱模拟图 5 . 3R-vestitol 相似度:56.2% Journal of Chinese Pharmaceutical Sciences 2006 15 178-181 Flavonoids from Millettia nitita var. hirsutissima FENG Jie; LIANG Hong; ZHAO Yu-ying; andWU Zeng-bao Structure 13C NMR 碳谱模拟图 6 . 3S-vestitol 相似度:56.2% Journal of Chinese Pharmaceutical Sciences 2006 15 178-181 Flavonoids from Millettia nitita var. hirsutissima FENG Jie; LIANG Hong; ZHAO Yu-ying; andWU Zeng-bao Structure 13C NMR 碳谱模拟图 7 . 7,4'-dihydroxy-3'-methoxyisoflavan C16H16O4 相似度:56.2% Phytochemistry 1998 47 117-119 Isoflavonoids and a pterocarpan from Gliricidia sepium H. M. T. B. Herath, R. S. Dassanayake, A. M. A. Priyadarshani, Susila De Silva, G. P. Wannigama, Joanne Jamie Structure 13C NMR 碳谱模拟图 8 . (3R)-Vestitol C16H16O4 相似度:56.2% Molecules 2011 16 9775-9782 Antibacterial Activity of the Flavonoids from Dalbergia odorifera on Ralstonia solanacearum Xiabo Zhao, Wenli Mei, Mingfu Gong, Wenjian Zuo, Hongjin Bai and Haofu Dai Structure 13C NMR 碳谱模拟图 9 . (3S)-Vestitol 相似度:56.2% Journal of Agricultural and Food Chemistry 2005 53 9010-9016 Isoflavonoids Isolated from Cuban Propolis Anna Lisa Piccinelli, Mercedes Campo Fernandez, Osmany Cuesta-Rubio, Ingrid Márquez Hernández, Francesco De Simone, and Luca Rastrelli Structure 13C NMR 碳谱模拟图 10 . (3S)-7,4'-dihydroxy-2'-methoxyisoflaVan 相似度:56.2% Journal of Agricultural and Food Chemistry 2005 53 9010-9016 Isoflavonoids Isolated from Cuban Propolis Anna Lisa Piccinelli, Mercedes Campo Fernandez, Osmany Cuesta-Rubio, Ingrid Márquez Hernández, Francesco De Simone, and Luca Rastrelli Structure 13C NMR 碳谱模拟图 11 . 1-{4-(2-Hydroxy-4-methoxyphenyl)-5-[4-hydroxy-3,5-bis(1-methylethyl)pyrimidin-2-yl}thiourea C24H28N4O3S 相似度:55.5% Helvetica Chimica Acta 2010 93 1641-1649 One-Step Synthesis of 1-(4,5-Diphenylpyrimidin-2-yl)thiourea Wen-Yong Han, Zun-Ting Zhang, Ying-Chun Zhang, Dong Xue and Gang Li Structure 13C NMR 碳谱模拟图 12 . stilbostemin Q C16H18O4 相似度:53.3% Phytochemistry 2008 69 457-463 Antibacterial stilbenoids from the roots of Stemona tuberosa Li-Gen Lin, Xin-Zhou Yang, Chun-Ping Tang, Chang-Qiang Ke, Ji-Bao Zhang, Yang Ye Structure 13C NMR 碳谱模拟图 13 . haginin D 相似度:53.3% Phytochemistry 1999 52 303-310 Antioxidants from Lespedeza homoloba. (I) Toshio Miyase, Mitsuaki Sano, Haruko Nakai, Miyuki Muraoka, Miho Nakazawa, Masazumi Suzuki, Kyouji Yoshino, Yuichiro Nishihara, Junichi Tanai Structure 13C NMR 碳谱模拟图 14 . 3-(2,4-dihydroxyphenyl)-4-(4-hydroxybenzyl)but-2-en-4-olide 相似度:53.3% Phytochemistry 1997 46 921-928 Phenolic glucosides from the root of Pueraria lobata Kazuhiro Hirakura, Makoto Morita, Kaoru Nakajima, Koh Sugama, Koji Takagi, Kazuaki Niitsu, Yukinobu Ikeya, Masao Maruno, Minoru Okada Structure 13C NMR 碳谱模拟图 15 . puerol A C17H14O5 相似度:53.3% Phytochemistry 1993 33 1207-1210 But-2-enolides from Pueraria lobata and revised structures of puerosides A, B and sophoroside A Toshihiro Nohara, Junei Kinjo, Junichi Furusawa, Yusuke Sakai, Mutsumi Inoue, Yoshiaki Shirataki, Yayoi Ishibashi (Nee Tagaya), Ichiro Yokoe, Manki Komatsu Structure 13C NMR 碳谱模拟图 |

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