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xp—fly铁杆木虫 (著名写手)
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| 13C NMR (151 MHz, Acetone) δ 17.89, 18.91, 31.16, 37.70, 70.72, 81.17, 89.93, 118.34, 122.29, 126.52, 128.56, 129.29, 132.92, 142.66, 151.38, 164.71, 169.55, 183.89. |
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lifeliuyan
至尊木虫 (职业作家)
- PhEPI: 1
- 应助: 3913 (副教授)
- 金币: 48805.6
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- 帖子: 4735
- 在线: 635.4小时
- 虫号: 1141109
- 注册: 2010-11-07
- 性别: MM
- 专业: 中药药效物质
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
xp—fly: 金币+10, ★★★★★最佳答案, 谢谢，没的说很及时 2013-11-01 08:52:50
感谢参与，应助指数 +1
xp—fly: 金币+10, ★★★★★最佳答案, 谢谢，没的说很及时 2013-11-01 08:52:50
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查询结果：共查到110个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . cryptotanshinone 相似度:72.2% Tetrahedron Letters 2001 42 5737-5740 Synthesis of new 1,1-dimethyl-1,2,3,4-tetrahydrophenanthrene derivatives Xian-Zhang Bu, Zhi-Shu Huang, Min Zhang, Lin Ma, Gui-Wu Xiao, Lian-Quan Gu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . 1,1-dimethyl-1,2,3,4-tetrahydrophenanthrene 相似度:72.2% Tetrahedron Letters 2001 42 5737-5740 Synthesis of new 1,1-dimethyl-1,2,3,4-tetrahydrophenanthrene derivatives Xian-Zhang Bu, Zhi-Shu Huang, Min Zhang, Lin Ma, Gui-Wu Xiao, Lian-Quan Gu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . cryptotanshinone 相似度:68.4% Chemical & Pharmaceutical Bulletin 1997 45 1306-1311 Aodose Reductase Inhibitory Constituents of the Root of Salvia miltiorhiza BUNGE Yasuhiro TEZUKA,Rena KASIMU,Purusotam BASNET,Tsuneo NAMBA and Shigetoshi KADOTA Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . Compound 11 相似度:68.4% Magnetic Resonance in Chemistry 2003 41 741-746 1H and 13C NMR spectral assignments of some natural abietane diterpenoids Benjamín Rodríguez Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . crypotanshinone 相似度:68.4% Journal of Chinese Medicinal Materials 2008 31 226-229 Studies on the Chemical Constituents of Salvia miltiorrhiz of Lijiang ZHANG Yi-ping, CHEN Hong-yan, CHENG Wei-xian, FENG Yu, TANG Zhi-jie, YANG Li-jun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . cryptotanshinone 相似度:63.1% Journal of Asian Natural Products Research 2009 11 482-489 Microbial biotransformation of cryptotanshinone by Cunninghamella elegans and its application for metabolite identification in rat bile Jiang-Hao Suna, Min Yangb, Xiao-Chi Maa, Jie Kanga, Jian Hana and De-An Guoab Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . Cryptotanshinone 相似度:63.1% Archives of Pharmacal Research 2012 35 481-486 Bioassay-guided Isolation of Fatty Acid Synthase Inhibitory Diterpenoids from the Roots of Salvia miltiorrhiza Bunge Tae-Su Jang,HaiYan Zhang,GeumJin Kim,Dong Woo Kim,Byung-Sun Min,Wonku Kang,Kun Ho Son,MinKyun Na,and Seung Ho Lee Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . cryptotanshinone 相似度:63.1% Phytochemistry 1989 28 3139-3141 Abietane type diterpenoids from Salvia miltiorrhiza Yasumasa Ikeshiro,Izumi Mase,Yutaka Tomita Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . Cryptotanshinone 相似度:63.1% Archives of Pharmacal Research 2005 28 909-913 Inhibition of osteoclast differentiation by tanshinones from the root of Salvia miltiorrhiza Bunge Song-Yi Lee, Doo-Youn Choi and Eun-Rhan Woo Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . cryptotanshinone C19H20O3 相似度:57.8% Journal of Natural Products 2001 64 1398-1403 Leishmanicidal, Antiplasmodial, and Cytotoxic Activity of Novel Diterpenoid 1,2-Quinones from Perovskia abrotanoides: New Source of Tanshinones Majid Sairafianpour,Jette Christensen, Dan Stærk, Bogdan A. Budnik, Arsalan Kharazmi,Karim Bagherzadeh, and Jerzy W. Jaroszewski Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . (3S,15R)-3-hydroxycryptotanshinone C19H21O4 相似度:57.8% Journal of Asian Natural Products Research 2009 11 482-489 Microbial biotransformation of cryptotanshinone by Cunninghamella elegans and its application for metabolite identification in rat bile Jiang-Hao Suna, Min Yangb, Xiao-Chi Maa, Jie Kanga, Jian Hana and De-An Guoab Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . (4S,15R)-18-hydroxycryptotanshinone C19H21O4 相似度:57.8% Journal of Asian Natural Products Research 2009 11 482-489 Microbial biotransformation of cryptotanshinone by Cunninghamella elegans and its application for metabolite identification in rat bile Jiang-Hao Suna, Min Yangb, Xiao-Chi Maa, Jie Kanga, Jian Hana and De-An Guoab Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . cryptotanshinone 相似度:57.8% Phytochemistry 1992 31 3953-3955 Abietane and 20-nor-abietane diterpenoids from the root of Meriandra benghalensis Maria C. de la Torre, Maurizio Bruno, Benjamín Rodríguez, Guiseppe Savona Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . cryptotanshinone 相似度:57.8% Chemical Communications 1987 1311-1313 Biosynthesis and Absolute Configuration of Diterpene Cryptotanshinone from Salvia miltiorrhiza: Stereochemistry of Methyl Migration in the Formation of the Abietane Skeleton Determined by Incorporation of D-[U-13C6]Giucose Yutaka Tomita and Yasumasa lkeshiro Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . cryptotanshinone 相似度:57.8% Chinese Pharmaceutical Journal 2011 46 977-979 Study on Chemical Constituents of Salvia grand ifolia XIAO, Lei, WANG, Hong-qing, MA, Lin, CHEN, Ruo-yun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . cryptotanshinone 相似度:57.8% China Journal of Chinese Materia Medica 2011 36 2092-2095 Liposolubility constituents from leaves of Aquilaria sinensis FENG, Jie, YANG, Xiuwei Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . 隐丹参酮 相似度:57.8% Natural Product Research and Development 2013 25 370-374 Rapid Isolation of Anti-angiogenic Constituents by Activity-Oriented Separation Method ZHUANG Wen-ting, ZHU Lu-ping, XIANG Cheng, HE Jing, LI Peng, LI Bao-cai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . dihydrotanshinone I C18H14O3 相似度:55.5% Phytochemistry 1991 30 2791-2792 Diterpenoids from Salvia miltiorrhiza Yasumasa Ikeshiro, Ikuko Hashimoto, Yuka Iwamoto, Izumi Mase, Yutaka Tomita Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . 2,2,3,3-tetramethyl-7a-(4-nitrophenyl)-6-phenyl-1,2,3,7a-tetrahydroimidazo[1,2-b]isoxazole-7-carbaldehyde C22H23N3O4 相似度:55.5% Journal of Heterocyclic Chemistry 2006 43 277-291 1,3-Dipolar cycloaddition reaction of 4,5-dihydro-1H-imidazole 3-oxides with alkynes Sergey A. Popov,Nikita V. Chukanov,Galina V. Romanenko,Tatjana V. Rybalova,Yuri V. Gatilov and Vladimir A. Reznikov Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . compound I 相似度:55.5% Phytochemistry 1985 24 495-499 Germacranolides from Perymenium klattianum and Perymeniopsis ovalifolia Ferdinand Bohlmann, Jasmin Jakupovic, Angelica Schuster Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . α-(4-Methylthio-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl-thio)N-butyl-propanamide C19H23N5OS2 相似度:55.5% Bioorganic & Medicinal Chemistry 2000 8 2581-2590 1-Phenylpyrazolo[3,4-d]pyrimidines; structure–activity relationships for C6 substituents at A1 and A2A adenosine receptors Mary Chebib, Declan McKeveney, Ronald J. Quinn Structure 13C NMR 碳谱模拟图 |
2楼2013-10-31 21:28:56
