Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCOC[C@H](COP(O)(=O)OCCOC(C)=O)NC(C)=O
InChIKey
InChIKey=BEQSIFULALYOQN-HHHXNRCGSA-N
Formula
C27H54NO8P
Mass
551.702
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCOC[C@H](COP(O)(=O)OCCOC(C)=O)NC(C)=O
InChIKey
InChIKey=BEQSIFULALYOQN-HHHXNRCGSA-N
Formula
C27H54NO8P
Mass
551.702