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SMILES: [C@@]12(C(=CC(=O)CC2)CCC2C1CC[C@]1(C2CCC1OP(=O)([O-])[O-])C)C.[Na+].[Na+] Canonical SMILES: O=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2OP(=O)([O-])[O-])C)C.[Na+].[Na+] InChI: InChI=1S/C19H29O5P.2Na/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(24-25(21,22)23)19(15,2)10-8-16(14)18;;/h11,14-17H,3-10H2,1-2H3,(H2,21,22,23);;/q;2*+1/p-2/t14?,15?,16?,17?,18-,19-;;/m0../s1 InChIKey: MSEREKJUAXIVBI-ILUIOJHXSA-L
CBID:183322 http://www.chembase.cn/molecule-183322.html