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SMILES: C1C[C@@]2(O[C@@]1([C@H]1CC[C@](O1)([C@H]1[C@H](C[C@@H](O1)[C@H]1O[C@@]([C@@H](C[C@@H]1C)C)(O)CO)C)CC)C)C[C@@H]([C@H]([C@H](O2)[C@@H]([C@H](C(C)C(=O)[O-])OC)C)C)O.[Na+] Canonical SMILES: CO[C@H]([C@H]([C@H]1O[C@@]2(CC[C@@](O2)(C)[C@H]2CC[C@@](O2)(CC)[C@@H]2O[C@H](C[C@@H]2C)[C@H]2O[C@@](O)(CO)[C@@H](C[C@@H]2C)C)C[C@@H]([C@H]1C)O)C)C(C(=O)[O-])C.[Na+] InChI: InChI=1S/C36H62O11.Na/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40;/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40);/q;+1/p-1/t19-,20-,21+,22+,23+,24?,25-,26+,27+,28-,29+,30-,31+,33-,34-,35+,36-;/m0./s1 InChIKey: XOIQMTLWECTKJL-HDJKKNJFSA-M
CBID:174700 http://www.chembase.cn/molecule-174700.html