Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC
InChIKey
InChIKey=FORFDCPQKJHEBF-HPESZBOWSA-O
Formula
C44H85NO8P
Mass
787.136
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC
InChIKey
InChIKey=FORFDCPQKJHEBF-HPESZBOWSA-O
Formula
C44H85NO8P
Mass
787.136