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化学结构 |
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化学式 |
C33H50ClNO5 |
CAS号 |
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IUPAC Name |
(3R,4R,6aR,6bS,8aR,11R,12S,14bS)-3-[(2S)-2-(chloroamino)丙酰基]氧基-4,6a,6b,8a,11,12,14b-庚甲基-14-氧代-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-羧酸 (3R,4R,6aR,6bS,8aR,11R,12S,14bS)-3-[(2S)-2-(chloroamino)propanoyl]oxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid |
InChI |
InChI=1S/C33H50ClNO5/c1-18-9-12-29(4)15-16-31(6)21(25(29)19(18)2)17-22(36)26-30(5)13-11-24(40-27(37)20(3)35-34)33(8,28(38)39)23(30)10-14-32(26,31)7/h17-20,23-26,35H,9-16H2,1-8H3,(H,38,39)/t18-,19+,20+,23?,24-,25?,26?,29-,30+,31-,32-,33-/m1/s1 |
InChI Key |
SKWUTSDWYHACNK-MUWOETJWSA-N |
Canonical SMILES |
CC1CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C(=O)O)OC(=O)C(C)NCl)C)C)C2C1C)C)C |
别名 |
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