Structure Information
Structure

Compound Identification

SMILES

COC1=CC(\C=C\C(=O)OCC2CC(OC3(CO)OC(CO)C(O)C3O)C(O)C(O)C2O)=CC=C1O

InChIKey

InChIKey=SYIRJBWCEQXMFN-HWKANZROSA-N

Formula

C23H32O13

Mass

516.496

Export to:

JSON SDF CSV

Entity with smiles COC1=CC(\C=C\C(=O)OCC2CC(OC3(CO)OC(CO)C(O)C3O)C(O)C(O)C2O)=CC=C1O has not been classified yet.

Previous Back Next