Structure Information
Compound Identification
SMILES
CC[NH+](CC)CC.C[C@H]1O[C@H](OP([O-])(=O)OCCCCCCCCC=C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=KTAGOEVHPBNSLC-YBSOOYCWSA-N
Formula
C40H68NO19P
Mass
897.946