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SMILES: C1C[C@]([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)[C@H](C(=C)[C@@H](CC1)C3)O)C)(C(=O)O)C Canonical SMILES: C=C1[C@H]2CC[C@@H]3[C@]([C@H]1O)(C2)CC[C@H]1[C@@]3(C)CCC[C@@]1(C)C(=O)O InChI: InChI=1S/C20H30O3/c1-12-13-5-6-15-18(2)8-4-9-19(3,17(22)23)14(18)7-10-20(15,11-13)16(12)21/h13-16,21H,1,4-11H2,2-3H3,(H,22,23)/t13?,14-,15-,16-,18+,19+,20+/m0/s1 InChIKey: GVGJRXSJJHLPGZ-WOBUGCKXSA-N
CBID:305806 http://www.chembase.cn/molecule-305806.html