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SMILES: C[C@H](CCC(=O)[O-])[C@H]1CCC2[C@@]1(CCC1C2[C@@H](C[C@H]2[C@@]1(CC[C@H](C2)O)C)O)C.[Na+] Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@H](C1C2CC[C@]2(C1CC[C@@H]2[C@@H](CCC(=O)[O-])C)C)O)C.[Na+] InChI: InChI=1S/C24H40O4.Na/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26;/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28);/q;+1/p-1/t14-,15+,16-,17-,18?,19?,20-,22?,23+,24-;/m1./s1 InChIKey: WDFRNBJHDMUMBL-JXROVQNVSA-M
CBID:295435 http://www.chembase.cn/molecule-295435.html