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SMILES: C1C[C@]([C@@H]2[C@@](C1)([C@H]1[C@]3(C[C@H]2O)C(=O)C(=C)[C@@H](C[C@@H]1O)C3)C)(C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C Canonical SMILES: OC[C@H]1O[C@@H](OC(=O)[C@]2(C)CCC[C@@]3([C@@H]2[C@H](O)C[C@]24[C@H]3[C@@H](O)C[C@@H](C2)C(=C)C4=O)C)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C26H38O10/c1-11-12-7-13(28)20-24(2)5-4-6-25(3,19(24)14(29)9-26(20,8-12)21(11)33)23(34)36-22-18(32)17(31)16(30)15(10-27)35-22/h12-20,22,27-32H,1,4-10H2,2-3H3/t12?,13-,14+,15+,16+,17-,18+,19-,20-,22-,24+,25+,26-/m0/s1 InChIKey: OIMCIPSRGXJJFP-BFOGFBOLSA-N
CBID:305071 http://www.chembase.cn/molecule-305071.html