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化学结构 |
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化学式 |
C34H62ClNO6 |
CAS号 |
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IUPAC Name |
3-[[(3R,7R,9S,10S,12S,13R,14S)-17-[(2S)-5-[氯(甲基)氨基]戊烷-2-基]-7,12-双(3-羟基丙氧基)-10,13-二甲基-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-环戊并[a]菲-3-基]氧基]丙烷-1-醇 3-[[(3R,7R,9S,10S,12S,13R,14S)-17-[(2S)-5-[chloro(methyl)amino]pentan-2-yl]-7,12-bis(3-hydroxypropoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]propan-1-ol |
InChI |
InChI=1S/C34H62ClNO6/c1-24(9-5-14-36(4)35)27-10-11-28-32-29(23-31(34(27,28)3)42-20-8-17-39)33(2)13-12-26(40-18-6-15-37)21-25(33)22-30(32)41-19-7-16-38/h24-32,37-39H,5-23H2,1-4H3/t24-,25?,26+,27?,28-,29-,30+,31-,32?,33-,34+/m0/s1 |
InChI Key |
UITZVNWUKCCHHH-CNPAPENKSA-N |
Canonical SMILES |
CC(CCCN(C)Cl)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)OCCCO)C)OCCCO)OCCCO)C |
别名 |
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