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SMILES: C1=C[C@@]([C@H]2[C@](C1=O)([C@H]([C@]1([C@@H]([C@@H]2O)O[C@H]2C1=C([C@@H](C2)c1ccoc1)C)C)CC(=O)OC)C)(C)C(=O)OC Canonical SMILES: COC(=O)C[C@H]1[C@@]2(C)[C@H](O[C@H]3C2=C(C)[C@@H](C3)c2cocc2)[C@@H]([C@@H]2[C@]1(C)C(=O)C=C[C@@]2(C)C(=O)OC)O InChI: InChI=1S/C28H34O8/c1-14-16(15-8-10-35-13-15)11-17-21(14)28(4)18(12-20(30)33-5)27(3)19(29)7-9-26(2,25(32)34-6)23(27)22(31)24(28)36-17/h7-10,13,16-18,22-24,31H,11-12H2,1-6H3/t16-,17-,18-,22-,23+,24-,26-,27+,28-/m1/s1 InChIKey: CTBHKOAPXBDFPX-PQYHCQQJSA-N
CBID:305767 http://www.chembase.cn/molecule-305767.html