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化学结构 |
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化学式 |
C32H48ClNO5 |
CAS号 |
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IUPAC Name |
(3R,4R,6aR,6bS,8aR,11R,12S,14bS)-3-[2-(chloroamino)乙酰基]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-[2-(chloroamino)acetyl]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/C32H48ClNO5/c1-18-8-11-28(3)14-15-30(5)20(25(28)19(18)2)16-21(35)26-29(4)12-10-23(39-24(36)17-34-33)32(7,27(37)38)22(29)9-13-31(26,30)6/h16,18-19,22-23,25-26,34H,8-15,17H2,1-7H3,(H,37,38)/t18-,19+,22?,23-,25?,26?,28-,29+,30-,31-,32-/m1/s1 |
InChI Key |
LANPCXKDSWLRNU-ZVUPHGRKSA-N |
Canonical SMILES |
CC1CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C(=O)O)OC(=O)CNCl)C)C)C2C1C)C)C |
别名 |
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