Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(OC(C)=O)C=C2)C1=C(OC(C)=O)C=CC2=C1C=CC(OC(C)=O)=C2C1=C(OC(C)=O)C=CC2=C1C=CC(OC(C)=O)=C2

InChIKey

InChIKey=BMKZPUBNQADBFD-UHFFFAOYSA-N

Formula

C42H32O12

Mass

728.706

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=CC2=C(C=C1)C(=C(OC(C)=O)C=C2)C1=C(OC(C)=O)C=CC2=C1C=CC(OC(C)=O)=C2C1=C(OC(C)=O)C=CC2=C1C=CC(OC(C)=O)=C2 has not been classified yet.

Previous Back Next