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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)CC(OC(=O)CC)CC4)C)CC2)CC2C1C(=C(O2)CCC(COC(=O)CC)C)C)C Canonical SMILES: CCC(=O)OCC(CCC1=C(C)C2C(O1)CC1[C@]2(C)CCC2C1CC=C1[C@]2(C)CCC(C1)OC(=O)CC)C InChI: InChI=1S/C33H50O5/c1-7-29(34)36-19-20(3)9-12-27-21(4)31-28(38-27)18-26-24-11-10-22-17-23(37-30(35)8-2)13-15-32(22,5)25(24)14-16-33(26,31)6/h10,20,23-26,28,31H,7-9,11-19H2,1-6H3/t20?,23?,24?,25?,26?,28?,31?,32-,33-/m0/s1 InChIKey: GYTORDJYDBUOOT-UFAAVJCASA-N
CBID:186297 http://www.chembase.cn/molecule-186297.html