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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)CC(OP(=O)(O)O)CC4)C)CC2)C[C@H]([C@@]1(C(=O)C)O)C)C Canonical SMILES: C[C@@H]1CC2[C@]([C@@]1(O)C(=O)C)(C)CCC1C2CC=C2[C@]1(C)CCC(C2)OP(=O)(O)O InChI: InChI=1S/C22H35O6P/c1-13-11-19-17-6-5-15-12-16(28-29(25,26)27)7-9-20(15,3)18(17)8-10-21(19,4)22(13,24)14(2)23/h5,13,16-19,24H,6-12H2,1-4H3,(H2,25,26,27)/t13-,16?,17?,18?,19?,20+,21+,22+/m1/s1 InChIKey: FKBKGSILHZSWAK-GJXPHQBMSA-N
CBID:182951 http://www.chembase.cn/molecule-182951.html