Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1O[C@@H](COC(C)=O)[C@H](OC1=C(OC)C=C(COC(C)=O)C=C1)C1=CC(OC)=C(OC)C=C1

InChIKey

InChIKey=JZRNAUZEUDFDPF-XZWHSSHBSA-N

Formula

C30H34O10

Mass

554.592

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=CC=C1O[C@@H](COC(C)=O)[C@H](OC1=C(OC)C=C(COC(C)=O)C=C1)C1=CC(OC)=C(OC)C=C1 has not been classified yet.

Previous Back Next