基本信息
产品名称 |
2-[[(4R)-4-[(3R,5R,7S,8R,9S,10S,13R,14S,17R)-7-羟基-10,13-二甲基-3-磺基氧基-2,3,4,5,6,7,8,9,11,12,14,15,16,17-十四氢-1H-环戊二烯并[a]菲-17-基]戊酰]氨基]乙酸 |
英文名 |
2-[[(4R)-4-[(3R,5R,7S,8R,9S,10S,13R,14S,17R)-7-Hydroxy-10,13-Dimethyl-3-Sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydro-1H-Cyclopenta[a]Phenanthren-17-Yl]Pentanoyl]Amino]Acetic Acid |
别名 |
N-[(3a,5b,7b)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]-Glycine |
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分子结构 |
![CAS 登录号:133429-88-6, 2-[[(4R)-4-[(3R,5R,7S,8R,9S,10S,13R,14S,17R)-7-羟基-10,13-二甲基-3-磺基氧基-2,3,4,5,6,7,8,9,11,12,14,15,16,17-十四氢-1H-环戊二烯并[a]菲-17-基]戊酰]氨基]乙酸](/moreStructures/133429-88-6.gif) |
分子式 |
C26H43NO8S |
分子量 |
529.69 |
CAS 登录号 |
133429-88-6 |
分子行输入简码 SMILES |
OC(=O)CNC(=O)CC[C@@H](C)[C@H]4CC[C@@H]3[C@]4(C)CC[C@H]2[C@H]3[C@@H](O)C[C@@H]1C[C@H](OS(O)(=O)=O)CC[C@@]12C |
国际化学标识码 InChI |
1S/C26H43NO8S/c1-15(4-7-22(29)27-14-23(30)31)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(35-36(32,33)34)12-16(25)13-21(24)28/h15-21,24,28H,4-14H2,1-3H3,(H,27,29)(H,30,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21+,24+,25+,26-/m1/s1 |
国际化学标识检索码 InChIKey |
DKXXSIJHWWVNMO-XROMFQGDSA-N |
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