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SMILES: O=C1O[C@@]23C=C[C@H](O)[C@]1([C@H]2[C@H](C(=O)O)[C@@]12[C@H]3CC[C@@](O)(C(=C)C1)C2)C Canonical SMILES: OC(=O)[C@H]1[C@H]2[C@]3([C@H]4[C@]51CC(=C)[C@](C5)(O)CC4)C=C[C@@H]([C@]2(C)C(=O)O3)O InChI: InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16+,17+,18+,19-/m1/s1 InChIKey: IXORZMNAPKEEDV-SNTJWBGVSA-N
CBID:127558 http://www.chembase.cn/molecule-127558.html