Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C3C(COC2=C1)OC1=C(C=CC2=C1CC(O2)C(=C)COC1OC(CO)C(O)C(O)C1O)C3O

InChIKey

InChIKey=YRUIPRJNLCHFCW-UHFFFAOYSA-N

Formula

C29H34O12

Mass

574.579

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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

Rotenoid O-glycosides

Alternative Parents

Rotenones Isoflavans Hexoses O-glycosyl compounds 1-benzopyrans Coumarans Anisoles Alkyl aryl ethers Oxanes Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Rotenoid-8p-o-glycoside - Rotenone or derivatives - Chromeno-3,4b-chromene - Rotenoid - Isoflavan - Isoflavonoid - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Chromane - Benzopyran - 1-benzopyran - Coumaran - Anisole - Alkyl aryl ether - Benzenoid - Monosaccharide - Oxane - Secondary alcohol - Polyol - Acetal - Ether - Organoheterocyclic compound - Oxacycle - Primary alcohol - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as rotenoid o-glycosides. These are compounds containing a carbohydrate moiety glycosidically linked to the rotenoid backbone at the C8-position.

External Descriptors

META CYC (CPD-9677) : an isoflavone

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