Structure Information
Compound Identification
SMILES
CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@H](CO)COP(O)(=O)OC1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=OHTOXJNWYDOUDF-VXWHVBKLSA-N
Formula
C27H49O12P
Mass
596.651
Compound Identification
SMILES
CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@H](CO)COP(O)(=O)OC1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=OHTOXJNWYDOUDF-VXWHVBKLSA-N
Formula
C27H49O12P
Mass
596.651