Structure Information
Compound Identification
SMILES
CCCCCCCCCCC#CC#CCCCCCCCCC(=O)OC(COC(=O)CCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC=C2C1)C(C)\C=C\[C@@H](CC)C(C)C)COP([O-])(=O)OCC[N+](C)(C)C
InChIKey
InChIKey=MLJYZSXAEAQJFK-XLBRRDFRSA-N
Formula
C64H106NO10P
Mass
1080.523