Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(=O)OC1[C@@H](O)[C@H](O)C(CO)O[C@H]1C1=C(OC)C=C(O)C2=C1OC(=CC2=O)C1=CC=C(O)C=C1

InChIKey

InChIKey=NMPAISVEPHNOCP-KUNYTNOMSA-N

Formula

C27H30O11

Mass

530.526

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Flavonoids

Subclass

Flavonoid glycosides

Intermediate Tree Nodes

Flavonoid C-glycosides

Direct Parent

Flavonoid 8-C-glycosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Flavonoid-8-c-glycoside - 7-methoxyflavonoid-skeleton - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Phenolic glycoside - Hexose monosaccharide - Chromone - C-glycosyl compound - Glycosyl compound - Benzopyran - 1-benzopyran - Phenol ether - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Fatty acid ester - Alkyl aryl ether - Phenol - Pyranone - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Fatty acyl - Oxane - Pyran - Vinylogous acid - Heteroaromatic compound - 1,2-diol - Secondary alcohol - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Dialkyl ether - Primary alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Alcohol - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as flavonoid 8-c-glycosides. These are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone.

External Descriptors

LIPIDMAPS (LMPK12111000) : Flavones and Flavonols

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