Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](Cl)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC
InChIKey
InChIKey=QDBDMXOSJSHJLF-ZKEAXKCJSA-N
Formula
C41H78ClO12P
Mass
829.49