Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(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)OC(=O)CCCCCCCCCCCCCCCCC
InChIKey
InChIKey=YSINEOBVJWNAQY-YWIJHJKUSA-N
Formula
C45H89O19P3
Mass
1027.109