Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)[C@H]1O[C@@H]([C@H]([C@H]1C1=CC(O)=CC2=C1[C@@H]([C@H](O2)C1=CC=C(O)C=C1)C1=CC(O)=CC2=C1[C@H]([C@@H](O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC(=O)C=C(O)C1=O)C1=CC=C(O)C=C1

InChIKey

InChIKey=JAQBSMOGJQWKOK-DSFFNWFOSA-N

Formula

C56H42O14

Mass

938.938

Export to:

JSON SDF CSV

Entity with smiles OC1=CC=C(C=C1)[C@H]1O[C@@H]([C@H]([C@H]1C1=CC(O)=CC2=C1[C@@H]([C@H](O2)C1=CC=C(O)C=C1)C1=CC(O)=CC2=C1[C@H]([C@@H](O2)C1=CC=C(O)C=C1)C1=CC(O)=CC(O)=C1)C1=CC(=O)C=C(O)C1=O)C1=CC=C(O)C=C1 has not been classified yet.

Previous Back Next