Structure Information
Compound Identification
SMILES
CCCCCC(=O)OP(O)(=O)OC1[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)C(OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O
InChIKey
InChIKey=VYBQCTCBOKHAFT-BKNPDOOGSA-N
Formula
C12H28O25P6
Mass
758.174