Structure Information
Compound Identification
SMILES
CCCCCCC\C=C/CCCCCCCCC(=O)OC[C@@H](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)CCCCCCCC\C=C/CCCCCCC
InChIKey
InChIKey=CTPJKEMKHLZUBX-VYWRWQNMSA-N
Formula
C45H85O19P3
Mass
1023.077