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SMILES: c1ccccc1CCCCP(=O)(CC(=O)N1[C@H](C[C@H](C1)C1CCCCC1)C(=O)[O-])OC(OC(=O)CC)C(C)C.[Na+] Canonical SMILES: CCC(=O)OC(C(C)C)OP(=O)(CC(=O)N1C[C@@H](C[C@@H]1C(=O)[O-])C1CCCCC1)CCCCc1ccccc1.[Na+] InChI: InChI=1S/C30H46NO7P.Na/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24;/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35);/q;+1/p-1/t25-,26-,30?,39?;/m1./s1 InChIKey: TVTJZMHAIQQZTL-LLVIIKSVSA-M
CBID:169446 http://www.chembase.cn/molecule-169446.html