Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCSP(O)(=O)OC1[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=QYCUYOJFQXAOPK-FODXSZDDSA-N
Formula
C24H49O8PS
Mass
528.68
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCSP(O)(=O)OC1[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=QYCUYOJFQXAOPK-FODXSZDDSA-N
Formula
C24H49O8PS
Mass
528.68