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SMILES: C1[C@@H](C[C@@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@]([C@H](C2)O)(O)C)C)C)O Canonical SMILES: O[C@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@@H]([C@]2(C)O)O)C)C InChI: InChI=1S/C20H34O3/c1-18-8-6-13(21)10-12(18)4-5-14-15(18)7-9-19(2)16(14)11-17(22)20(19,3)23/h12-17,21-23H,4-11H2,1-3H3/t12-,13+,14-,15+,16+,17+,18+,19+,20+/m1/s1 InChIKey: BFCTXQRHIFIDPO-GMTIDWLKSA-N
CBID:173027 http://www.chembase.cn/molecule-173027.html