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SMILES: C[C@]12CC[C@H](C[C@H]1CC[C@@H]1[C@@H]2[C@H](C[C@]2([C@H]1CC[C@@]2([C@@H](CO)O)O)C)O)O Canonical SMILES: OC[C@H]([C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@H](C2)O)O InChI: InChI=1S/C21H36O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-18,22-26H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,17-,18-,19+,20+,21+/m1/s1 InChIKey: FFPUNPBUZDTHJI-ZFOKFBPFSA-N
CBID:132227 http://www.chembase.cn/molecule-132227.html