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SMILES: CC1=C[C@@H]2[C@@]3([C@]4(C)[C@]5(CO5)[C@@H](C[C@H]4OC(=O)/C=C\C/C=C/4\[C@@H]([C@]5([C@@H](C(=O)OC3)O5)CCO4)O)O2)C[C@@H]1OC(=O)C Canonical SMILES: CC(=O)O[C@H]1C[C@@]23COC(=O)[C@H]4O[C@@]54CCO/C(=C/C/C=C\C(=O)O[C@H]4[C@@]3(C)[C@@]3([C@H](O[C@@H]2C=C1C)C4)CO3)/[C@@H]5O InChI: InChI=1S/C29H34O11/c1-15-10-20-27(12-18(15)37-16(2)30)13-35-25(33)24-28(40-24)8-9-34-17(23(28)32)6-4-5-7-22(31)39-19-11-21(38-20)29(14-36-29)26(19,27)3/h5-7,10,18-21,23-24,32H,4,8-9,11-14H2,1-3H3/b7-5-,17-6+/t18-,19+,20+,21+,23-,24+,26+,27+,28-,29-/m0/s1 InChIKey: BDPRKFBFVAVFJK-RGGAHHMTSA-N
CBID:128487 http://www.chembase.cn/molecule-128487.html