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SMILES: C(=N\CCOP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)/C=C(/C=C/C=C(/C=C/C1=C(CCCC1(C)C)C)\C)\C Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(COP(=O)(OCC/N=C/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)\C)\C)O)COC(=O)CCCCCCCCCCCCCCC InChI: InChI=1S/C57H100NO8P/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-39-55(59)63-48-53(66-56(60)40-33-31-29-27-25-23-21-19-17-15-13-11-9-2)49-65-67(61,62)64-47-46-58-45-43-51(4)37-34-36-50(3)41-42-54-52(5)38-35-44-57(54,6)7/h34,36-37,41-43,45,53H,8-33,35,38-40,44,46-49H2,1-7H3,(H,61,62)/b37-34+,42-41+,50-36+,51-43+,58-45+ InChIKey: KWYWUBDCIVMKAT-GXYBYMFSSA-N
CBID:175744 http://www.chembase.cn/molecule-175744.html