Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C2C(=O)C(OC)=C(CC(C)OC(C)=O)C3=C2C1=C1C(OC)=CC(OC)=C2C(=O)C(OC)=C(CC(C)OC(C)=O)C3=C12

InChIKey

InChIKey=XLPMJRVZIPMNGU-UHFFFAOYSA-N

Formula

C36H38O12

Mass

662.688

Export to:

JSON SDF CSV

Entity with smiles COC1=CC(OC)=C2C(=O)C(OC)=C(CC(C)OC(C)=O)C3=C2C1=C1C(OC)=CC(OC)=C2C(=O)C(OC)=C(CC(C)OC(C)=O)C3=C12 has not been classified yet.

Previous Back Next