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SMILES: [C@]123[C@@H](CC(=O)[C@@]4([C@@H]1CC[C@@]1([C@@]54[C@@H](C(=O)O[C@H]1C1=CC(=O)OC1O)O5)C)C)C(O[C@H]2CC(=O)OC3)(C)C Canonical SMILES: O=C1OC[C@]23[C@H](C1)OC([C@@H]2CC(=O)[C@@]1([C@@H]3CC[C@@]2([C@]31O[C@@H]3C(=O)O[C@H]2C1=CC(=O)OC1O)C)C)(C)C InChI: InChI=1S/C26H30O10/c1-22(2)13-8-14(27)24(4)12(25(13)10-32-16(28)9-15(25)35-22)5-6-23(3)18(11-7-17(29)33-20(11)30)34-21(31)19-26(23,24)36-19/h7,12-13,15,18-20,30H,5-6,8-10H2,1-4H3/t12-,13-,15-,18-,19+,20?,23-,24-,25+,26+/m0/s1 InChIKey: RTPPVNISJHFPFX-PEVOZZQFSA-N
CBID:304249 http://www.chembase.cn/molecule-304249.html