Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](OCP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCC
InChIKey
InChIKey=VZZZONRNBCLFDF-KEKLZDBHSA-N
Formula
C46H92O22P4
Mass
1121.115