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SMILES: [C@@H]1(OC[C@H](OC[C@H]1[C@H]1CO[C@H](CO[C@H]1c1cc(c(c(c1)OC)O)OC)C(c1ccc(c(c1)OC)O)O)C(c1ccc(c(c1)OC)O)O)c1cc(c(c(c1)OC)O)OC Canonical SMILES: COc1cc(cc(c1O)OC)[C@@H]1OC[C@@H](OC[C@@H]1[C@@H]1CO[C@@H](CO[C@@H]1c1cc(OC)c(c(c1)OC)O)C(c1ccc(c(c1)OC)O)O)C(c1ccc(c(c1)OC)O)O InChI: InChI=1S/C42H50O16/c1-49-29-11-21(7-9-27(29)43)37(45)35-19-57-41(23-13-31(51-3)39(47)32(14-23)52-4)25(17-55-35)26-18-56-36(38(46)22-8-10-28(44)30(12-22)50-2)20-58-42(26)24-15-33(53-5)40(48)34(16-24)54-6/h7-16,25-26,35-38,41-48H,17-20H2,1-6H3/t25-,26+,35-,36+,37?,38?,41+,42- InChIKey: LXZQSRKEZKPRBC-GMNNXKACSA-N
CBID:304499 http://www.chembase.cn/molecule-304499.html