Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)C#CC#CC#CC#CC#CC#C)COP(O)(=O)OC1[C@H](O)[C@H](O)C(O)[C@H](OP(O)(O)=O)C1O
InChIKey
InChIKey=QNQHJQNFSYQQAN-FNZSGASQSA-N
Formula
C38H50O16P2
Mass
824.75