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SMILES: [C@@H]1([C@@H]([C@@]2([C@]3([C@H](C1)[C@]([C@@H](C[C@@H]3OC(=O)C)C)([C@@H]1C[C@@H]3[C@H](O1)OCC3)C)COC(=O)C)CO2)OC(=O)[C@H](CC)C)O Canonical SMILES: CC[C@@H](C(=O)O[C@H]1[C@H](O)C[C@H]2[C@@]([C@]31CO3)(COC(=O)C)[C@@H](OC(=O)C)C[C@H]([C@]2(C)[C@@H]1C[C@@H]2[C@H](O1)OCC2)C)C InChI: InChI=1S/C29H44O10/c1-7-15(2)25(33)39-24-20(32)12-21-27(6,22-11-19-8-9-34-26(19)38-22)16(3)10-23(37-18(5)31)28(21,13-35-17(4)30)29(24)14-36-29/h15-16,19-24,26,32H,7-14H2,1-6H3/t15-,16+,19+,20+,21+,22-,23-,24-,26-,27-,28-,29+/m0/s1 InChIKey: XMVULWKEVGKECE-JORUAPMBSA-N
CBID:305497 http://www.chembase.cn/molecule-305497.html