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SMILES: C1[C@@H](C[C@@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@@]2([C@](CC1)([C@H](CC2)C1=CC(=O)OC1)C)O)O)C)O[C@@H]1O[C@@H]([C@@H]([C@@H](C1)OC)O)C Canonical SMILES: CO[C@@H]1C[C@H](O[C@H]2CC[C@]3([C@@H](C2)CC[C@@]2([C@@H]3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)O)C)O[C@@H]([C@@H]1O)C InChI: InChI=1S/C30H46O8/c1-17-26(32)22(35-4)15-25(37-17)38-20-6-9-27(2)19(14-20)5-11-29(33)23(27)8-10-28(3)21(7-12-30(28,29)34)18-13-24(31)36-16-18/h13,17,19-23,25-26,32-34H,5-12,14-16H2,1-4H3/t17-,19-,20+,21-,22-,23-,25+,26+,27+,28-,29+,30-/m1/s1 InChIKey: UZWLNBWIIKVXSW-QFUJVLJYSA-N
CBID:305616 http://www.chembase.cn/molecule-305616.html