化学式

CAS号

IUPAC Name

InChI

InChI=1S/C33H47ClO10/c1-18-13-21(4)33(42-26(18)19(2)16-34)27(39-29(36)43-33)25-15-24-23(38-25)14-20(3)32(41-24)12-11-31(44-32)10-8-9-22(40-31)17-37-28(35)30(5,6)7/h8,10,18,20-27H,2,9,11-17H2,1,3-7H3/t18-,20-,21+,22-,23-,24-,25+,26-,27-,31-,32+,33-/m0/s1

InChI Key

AYAQELFELPXWDR-ARNIPZLMSA-N

Canonical SMILES

CC1CC(C2(C(OC(=O)O2)C3CC4C(O3)CC(C5(O4)CCC6(O5)C=CCC(O6)COC(=O)C(C)(C)C)C)OC1C(=C)CCl)C

别名

• (2S,6R,9R,10S,12S,13S,15R,16S,17S,18R,20S,21S)-1-(Pivaloyloxy)-10,18,20-trimethyl-16,17-(carbonylbisoxy)-22-methylene-23-chloro-2,6:6,9:9,13:12,15:17,21-pentaepoxy-4-tricosene