Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@H](OC2=CC=C(CC3(O)OC4=CC(O)=CC(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=C4C3=O)C=C2)[C@H](O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=GRXIBUCMIOIMAU-OKVNULIHSA-N

Formula

C27H32O15

Mass

596.538

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Flavonoids

Subclass

Flavonoid glycosides

Intermediate Tree Nodes

Flavonoid O-glycosides

Direct Parent

Aurone O-glycosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aurone-4-o-glycoside - Auronol - Aurone - Phenolic glycoside - Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - Coumaran - Benzofuran - Phenoxy compound - Aryl alkyl ketone - Aryl ketone - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Acyloin - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Monosaccharide - Oxane - Ketone - Hemiacetal - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Acetal - Polyol - Aldehyde - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Primary alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aurone o-glycosides. These are aurone flavonoids containing a carbohydrate moiety O-glycosidically bound to the aurone skeleton.

External Descriptors

Not available

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