Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)OC[C@H](COP(O)(=O)O[C@@H]1[C@H](O)C[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC
InChIKey
InChIKey=KLYUHUCVEZPDAC-IWIGTOSWSA-N
Formula
C25H47O12P
Mass
570.613
Compound Identification
SMILES
CCCCCCCC(=O)OC[C@H](COP(O)(=O)O[C@@H]1[C@H](O)C[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC
InChIKey
InChIKey=KLYUHUCVEZPDAC-IWIGTOSWSA-N
Formula
C25H47O12P
Mass
570.613