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SMILES: C1C[C@]([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)[C@@H](C(=C)[C@@H](C[C@@H]1O)C3)O)C)(C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)COC(=O)C)C Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](OC(=O)[C@]2(C)CCC[C@@]3([C@@H]2CC[C@]24[C@H]3[C@@H](O)C[C@@H](C2)C(=C)[C@H]4O)C)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C28H42O10/c1-13-15-10-16(30)22-26(3)7-5-8-27(4,18(26)6-9-28(22,11-15)23(13)34)25(35)38-24-21(33)20(32)19(31)17(37-24)12-36-14(2)29/h15-24,30-34H,1,5-12H2,2-4H3/t15?,16-,17+,18-,19+,20-,21+,22-,23+,24-,26+,27+,28+/m0/s1 InChIKey: QMDOXTLVLXTCOY-GUBOVDSASA-N
CBID:305621 http://www.chembase.cn/molecule-305621.html