Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(O)(=O)O[C@@H]1C(O)C(O)C(O)[C@H](OP(O)(O)=O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCC
InChIKey
InChIKey=YCJUQKBIQUCHID-CHAQZYCFSA-N
Formula
C43H82O16P2
Mass
917.061