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SMILES: O[C@@H]1CC[C@]2(C)C3C[C@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(=O)[O-])CCC4C3CC[C@@H]2C1.[Na+] Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CCC1C2C[C@H](O)[C@]2(C1CC[C@@H]2[C@@H](CCC(=O)[O-])C)C)C.[Na+] InChI: InChI=1S/C24H40O4.Na/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3;/h14-21,25-26H,4-13H2,1-3H3,(H,27,28);/q;+1/p-1/t14-,15-,16-,17?,18-,19?,20?,21+,23+,24-;/m1./s1 InChIKey: FHHPUSMSKHSNKW-AOXDKUDUSA-M
CBID:287489 http://www.chembase.cn/molecule-287489.html