Structure Information
Compound Identification
SMILES
OC1[C@H](O)[C@@H](O)C(OP(O)(=O)OCC=C)[C@H](O)[C@@H]1O
InChIKey
InChIKey=VYMYXNLDQWIXEL-ABVQOWBASA-N
Formula
C9H17O9P
Mass
300.2
Compound Identification
SMILES
OC1[C@H](O)[C@@H](O)C(OP(O)(=O)OCC=C)[C@H](O)[C@@H]1O
InChIKey
InChIKey=VYMYXNLDQWIXEL-ABVQOWBASA-N
Formula
C9H17O9P
Mass
300.2