| 查看: 350 | 回复: 1 | ||
[求助]
微谱求助 已有1人参与
|
| 13C NMR (MeOD) δ 23.6, 26.0, 37.4, 42.4, 42.5, 43.0, 45.2, 45.6, 56.0, 56.3, 56.7, 60.6, 63.0, 64.5, 107.3, 113.2, 113.7, 116.7, 121.4, 122.8, 122.9, 123.9, 124.3, 129.0, 129.0, 129.3, 131.8, 133.8, 135.8, 136.6, 139.2, 145.2, 148.7, 149.3, 150.2, 150.9, 153.0, 155.1 |
回复此楼» 猜你喜欢
今年也是没消息就是没中么
已经有3人回复
-
函评
已经有3人回复
-
T^T
已经有7人回复
-
售SCI文章，我:8.O.5.51O.5.4,科目齐全,可十急
已经有3人回复
-
囍
已经有4人回复
-
T^T
已经有5人回复
-
O(∩_∩)O
已经有7人回复
-
π_π
已经有4人回复
-
T^T
已经有6人回复
-
咸菜
已经有3人回复
笑多会怀孕
铁杆木虫 (著名写手)
- 应助: 1216 (讲师)
- 金币: 9793.1
- 散金: 610
- 红花: 40
- 沙发: 3
- 帖子: 2724
- 在线: 1284.7小时
- 虫号: 2010893
- 注册: 2012-09-18
- 性别: GG
- 专业: 天然有机化学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
hotony: 金币+10 2015-05-04 21:30:16
感谢参与，应助指数 +1
hotony: 金币+10 2015-05-04 21:30:16
|
查询结果：共查到314个化合物(查询结果仅供参考) 1 . isotetrandrine 相似度:89.4% Chemical & Pharmaceutical Bulletin 2000 48(3) 370-373 Quaternary Isoquinoline Alkaloids from Stephania cepharantha Takao TANAHASHI,Yuko SU,Naotaka NAGAKURA and Hidekazu NAYESHIRO Structure 13C NMR 碳谱模拟图 2 . isotetrandrine 相似度:89.4% West China Journal of Pharmaceutical Sciences 2008 23 172-173 Chemical constituents from Mahonia duclouxiana Gagnep.(Ⅰ) HE Kai-jia, LIU Bu-ming, LU Wen-jie Structure 13C NMR 碳谱模拟图 3 . (+)-isotetrandrine 相似度:86.8% Chinese Traditional and Herbal Drugs 2003 34 980-981 宽苞十大功劳茎中生物碱的研究 纪秀红,裴茂伟,田景民,阎玉凝,李家实 Structure 13C NMR 碳谱模拟图 4 . (-)-limacine 相似度:73.6% Journal of Natural Products 1993 Vol 56 22 Cytotoxic and Antimalarial Bisbenzylisoquinoline Alkaloids from Cyclea barbata Long-Ze Lin, Hui-Ling Shieh, Cindy K. Angerhofer, John M. Pezzuto, Geoffrey A. Cordell, Liang Xue, Michael E. Johnson, Nijsiri Ruangrungsi Structure 13C NMR 碳谱模拟图 5 . isotetrandrine 相似度:73.6% Guihaia 2014 34 500-504 Chemical constituents from Mahonia bodinieri ZHANG Wen-Fang, LI Tao, LOU Hua-Yong, PAN Wei-Dong Structure 13C NMR 碳谱模拟图 6 . fangchinoline 相似度:73.6% Natural Medicines 1998 52 124-129 Four New Bisbenzylisoquinoline Alkaloids from the Root of Stephania tetrandra (Fen-Fang-Ji) OGINO Tatsunori,SATO Toshitsugu, et al. Structure 13C NMR 碳谱模拟图 7 . thalrugosine C37H40N2O6 相似度:71.0% The Chinese Pharmaceutical Journal 2003 55 35-47 Chemical Constituents from Dehaasia triandra. III. Bisbenzylisoquinoline Alkaloids from the Leaves and Their Conformational Analysis Chien-Kuang Chen, Shoei-Sheng Lee and Chung-Hsiung Chen Structure 13C NMR 碳谱模拟图 |
2楼2015-05-04 18:34:22
