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SMILES: C12([C@@]([C@H](c3coc(=O)cc3)CC2)(CC[C@@H]2[C@@]3([C@H](CC(OC4C(C(C(C(O4)C)OC(=O)C)OC)OC(=O)C)CC3)CCC12)C=O)C)O Canonical SMILES: COC1C(OC(=O)C)C(OC2CC[C@]3([C@H](C2)CCC2[C@@H]3CC[C@]3(C2(O)CC[C@H]3c2ccc(=O)oc2)C)C=O)OC(C1OC(=O)C)C InChI: InChI=1S/C35H48O11/c1-19-29(44-20(2)37)30(41-5)31(45-21(3)38)32(43-19)46-24-10-14-34(18-36)23(16-24)7-8-27-26(34)11-13-33(4)25(12-15-35(27,33)40)22-6-9-28(39)42-17-22/h6,9,17-19,23-27,29-32,40H,7-8,10-16H2,1-5H3/t19?,23-,24?,25-,26-,27?,29?,30?,31?,32?,33+,34+,35?/m0/s1 InChIKey: XTEZZAJMGDURLB-YWZMQRQFSA-N
CBID:216870 http://www.chembase.cn/molecule-216870.html