Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CCC2=CC(=O)C3=C(O2)C(OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C3OC(C)=O)C=C1

InChIKey

InChIKey=WCNDTJXYXMMJDP-UBHMOYLJSA-N

Formula

C26H28O11

Mass

516.499

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(CCC2=CC(=O)C3=C(O2)C(OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C3OC(C)=O)C=C1 has not been classified yet.

Previous Back Next