Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=DFCLVXVQFCYVEX-NYEIUHMYSA-N
Formula
C45H82NO10P
Mass
828.122