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SMILES: O1[C@]2([C@@H]([C@H](OC)C[C@@H](O2)C[C@H]2OC([C@@H](C(=O)[O-])C)[C@H](CC2)C)C)[C@@H](C[C@]1([C@@H]1O[C@]([C@@H]2OC([C@H]3O[C@@](O)(CO)[C@H](C[C@H]3C)C)C[C@H]2C)(C)CC1)C)C.[Na+] Canonical SMILES: CO[C@@H]1C[C@H](C[C@@H]2CC[C@@H](C(O2)[C@@H](C(=O)[O-])C)C)O[C@]2([C@@H]1C)O[C@](C[C@H]2C)(C)[C@H]1CC[C@](O1)(C)[C@@H]1OC(C[C@H]1C)[C@H]1O[C@@](O)(CO)[C@H](C[C@H]1C)C.[Na+] InChI: InChI=1S/C40H68O11.Na/c1-21-11-12-28(46-33(21)26(6)36(42)43)17-29-18-30(45-10)27(7)40(48-29)25(5)19-38(9,51-40)32-13-14-37(8,49-32)35-23(3)16-31(47-35)34-22(2)15-24(4)39(44,20-41)50-34;/h21-35,41,44H,11-20H2,1-10H3,(H,42,43);/q;+1/p-1/t21-,22+,23+,24-,25+,26-,27+,28-,29-,30+,31?,32+,33?,34-,35+,37+,38-,39-,40-;/m0./s1 InChIKey: MOYOTUKECQMGHE-NKULWCGESA-M
CBID:81859 http://www.chembase.cn/molecule-81859.html