Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)[C@H](OC(C)=O)[C@H](O)[C@H]1O

InChIKey

InChIKey=QYSPPPJDISHVRH-VOFAMRNMSA-N

Formula

C23H22O12

Mass

490.417

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1O[C@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)[C@H](OC(C)=O)[C@H](O)[C@H]1O has not been classified yet.

Previous Back Next