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SMILES: C1C=C([C@]2([C@@H](C1)[C@@]([C@@H]1C[C@H]2OC1=O)(C[C@H](c1cocc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C)C)C(=O)OC Canonical SMILES: OC[C@H]1O[C@@H](O[C@@H](c2cocc2)C[C@]2(C)[C@@H]3C[C@H]([C@@]4([C@H]2CCC=C4C(=O)OC)C)OC3=O)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C27H36O11/c1-26(15-9-19(38-24(15)33)27(2)14(23(32)34-3)5-4-6-18(26)27)10-16(13-7-8-35-12-13)36-25-22(31)21(30)20(29)17(11-28)37-25/h5,7-8,12,15-22,25,28-31H,4,6,9-11H2,1-3H3/t15?,16-,17-,18+,19?,20-,21+,22-,25-,26-,27+/m1/s1 InChIKey: ZXGKLWUOGQDOTD-XYVNTSNXSA-N
CBID:306342 http://www.chembase.cn/molecule-306342.html