Structure Information
Compound Identification
SMILES
CCCC(=O)O[C@@H]1C[C@H](OP(=O)(OCOC(C)=O)OCOC(C)=O)[C@@H](OP(=O)(OCOC(C)=O)OCOC(C)=O)[C@H](OP(=O)(OCOC(C)=O)OCOC(C)=O)[C@H]1OP(=O)(OCOC(C)=O)OCOC(C)=O
InChIKey
InChIKey=UKKUMOHCBRKMFL-XNJVZLJXSA-N
Formula
C34H54O34P4
Mass
1130.667