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SMILES: C1(CCC2(C3(C1NC1C2CC[C@@]21[C@H]3CCC2)CCC1C2(C(CCC1(C)OC2O)OC(=O)C)C)C)C(C)C Canonical SMILES: CC(=O)OC1CCC2(C(C1(C)C(O)O2)CCC12C3NC4[C@@]5([C@H]1CCC5)CCC4C2(C)CCC3C(C)C)C InChI: InChI=1S/C32H51NO4/c1-18(2)20-9-14-28(4)21-10-16-31-13-7-8-23(31)32(28,25(20)33-26(21)31)17-11-22-29(5)15-12-24(36-19(3)34)30(22,6)27(35)37-29/h18,20-27,33,35H,7-17H2,1-6H3/t20?,21?,22?,23-,24?,25?,26?,27?,28?,29?,30?,31-,32?/m1/s1 InChIKey: VQBLZPKBXFEWGF-MLZGWFLUSA-N
CBID:305223 http://www.chembase.cn/molecule-305223.html