Structure Information
Compound Identification
SMILES
CC(=O)OCC(O)COP([O-])(=O)OC1C(O)C(O)C(OP([O-])([O-])=O)C(O)C1O
InChIKey
InChIKey=AESHUQRZCHDEIQ-UHFFFAOYSA-K
Formula
C11H19O15P2
Mass
453.207
Compound Identification
SMILES
CC(=O)OCC(O)COP([O-])(=O)OC1C(O)C(O)C(OP([O-])([O-])=O)C(O)C1O
InChIKey
InChIKey=AESHUQRZCHDEIQ-UHFFFAOYSA-K
Formula
C11H19O15P2
Mass
453.207