Structure Information
Compound Identification
SMILES
CCCCO[C@@H]1[C@H](OC(=O)CCC)[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=HZHBAMFIVUDUIH-HFSACJMFSA-N
Formula
C38H62O35P4
Mass
1202.774