Structure Information
Structure

Compound Identification

SMILES

OC1C(O)(CC(=CC1(O)\C=C\C1=CC=C(O)C=C1)C(=O)OC1=CC=CC=C1)OC(=O)C1=CC(O)=C(O)C(O)=C1

InChIKey

InChIKey=ULOJZKXZRDRHAW-ZHACJKMWSA-N

Formula

C28H24O11

Mass

536.489

Export to:

JSON SDF CSV

Entity with smiles OC1C(O)(CC(=CC1(O)\C=C\C1=CC=C(O)C=C1)C(=O)OC1=CC=CC=C1)OC(=O)C1=CC(O)=C(O)C(O)=C1 has not been classified yet.

Previous Back Next