Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCOCC(COP(=O)(OCOC(C)=O)OC1[C@H](O)[C@H](OP(=O)(OCOC(C)=O)OCOC(C)=O)C(OP(=O)(OCOC(C)=O)OCOC(C)=O)[C@H](OP(=O)(OCOC(C)=O)OCOC(C)=O)[C@H]1O)OCCCCCCCCCCCC
InChIKey
InChIKey=GUYPQOSFFATJHV-NJRMVULESA-N
Formula
C54H98O34P4
Mass
1415.239