Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H](CCNC(=O)CCC)COP(O)(=O)OC1C(O)[C@@H](O)C(OP(O)(O)=O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=GBKUQUXESLWQJR-XAMAIKTQSA-N
Formula
C30H59NO15P2
Mass
735.742
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H](CCNC(=O)CCC)COP(O)(=O)OC1C(O)[C@@H](O)C(OP(O)(O)=O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=GBKUQUXESLWQJR-XAMAIKTQSA-N
Formula
C30H59NO15P2
Mass
735.742