Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(O)([O-])=O)[C@H](OP(O)([O-])=O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC
InChIKey
InChIKey=HKWJHKSHEWVOSS-LVPNONNASA-K
Formula
C41H78O19P3
Mass
967.979