Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=CC(=O)OC[C@H]2O[C@@H](O[C@@H](CCC3=CC(O)=C(O)C=C3)CC(=O)CCC3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)C=C1

InChIKey

InChIKey=QXXKEARZEYWTST-UZPQIWMESA-N

Formula

C36H42O14

Mass

698.718

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Diarylheptanoids

Subclass

Linear diarylheptanoids

Intermediate Tree Nodes

Not available

Direct Parent

Linear diarylheptanoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Linear 1,7-diphenylheptane skeleton - Fatty acyl glycoside of mono- or disaccharide - Fatty acyl glycoside - Cinnamic acid ester - Coumaric acid or derivatives - Cinnamic acid or derivatives - Alkyl glycoside - O-glycosyl compound - Glycosyl compound - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Methoxybenzene - Styrene - Phenol ether - Catechol - Anisole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fatty acid ester - Alkyl aryl ether - Fatty acyl - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Secondary alcohol - Ketone - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Polyol - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.

External Descriptors

Not available

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