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SMILES: C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=CC1)[C@H]1[C@](CC2)(C)[C@H]2C[C@@](C1)(C)C(=O)O2)C)C)C)(C)C)OC(=O)C Canonical SMILES: CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2C[C@@]2(C)C[C@H]1OC2=O)C)C)C InChI: InChI=1S/C32H48O4/c1-19(33)35-24-12-13-30(6)22(27(24,2)3)11-14-32(8)23(30)10-9-20-21-17-28(4)18-25(36-26(28)34)29(21,5)15-16-31(20,32)7/h9,21-25H,10-18H2,1-8H3/t21-,22-,23+,24-,25?,28-,29+,30-,31+,32+/m0/s1 InChIKey: KCKCIDCRXAOGCM-XXHTZDTLSA-N
CBID:305618 http://www.chembase.cn/molecule-305618.html