Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)=O)C(=CC(\C=C\[13C](O)=O)=C1)C1=CC(\C=C\[13C](O)=O)=CC(OC)=C1OC(C)=O

InChIKey

InChIKey=ZHLZJZOAIIBAKO-APNPDLHLSA-N

Formula

C24H22O10

Mass

472.415

Export to:

JSON SDF CSV

Entity with smiles COC1=C(OC(C)=O)C(=CC(\C=C\[13C](O)=O)=C1)C1=CC(\C=C\[13C](O)=O)=CC(OC)=C1OC(C)=O has not been classified yet.

Previous Back Next