Structure Information
Compound Identification
SMILES
[K+].O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC(O)=C(O)C=C2)[C@@H]1O)C([O-])=O
InChIKey
InChIKey=KEVHUYWESQJYHW-JJZNBIAISA-M
Formula
C16H17KO9
Mass
392.401
Compound Identification
SMILES
[K+].O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC(O)=C(O)C=C2)[C@@H]1O)C([O-])=O
InChIKey
InChIKey=KEVHUYWESQJYHW-JJZNBIAISA-M
Formula
C16H17KO9
Mass
392.401