Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCN)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
InChIKey
InChIKey=INVYJAREVKUKBG-UGSYTLFMSA-N
Formula
C37H74NO19P3
Mass
929.908