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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCCc3cc(c(cc3)O)O)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)C(=O)C2)O)C Canonical SMILES: O=C(CCC(=O)OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(=O)C1C2CCC2=CC(=O)CC[C@]12C)NCCc1ccc(c(c1)O)O InChI: InChI=1S/C33H41NO9/c1-31-12-9-21(35)16-20(31)4-5-22-23-10-13-33(42,32(23,2)17-26(38)30(22)31)27(39)18-43-29(41)8-7-28(40)34-14-11-19-3-6-24(36)25(37)15-19/h3,6,15-16,22-23,30,36-37,42H,4-5,7-14,17-18H2,1-2H3,(H,34,40)/t22?,23?,30?,31-,32-,33-/m0/s1 InChIKey: LRXUOKVWMAAERM-QIMDBXITSA-N
CBID:212440 http://www.chembase.cn/molecule-212440.html