Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C3C(COC2=C1)OC1=C(C=CC2=C1CC(O2)C(=C)COC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C3=O

InChIKey

InChIKey=CMQOKNQYLSMKJC-UHFFFAOYSA-N

Formula

C34H40O16

Mass

704.678

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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

8-prenylated isoflavanones Rotenones Chromones O-glycosyl compounds Disaccharides Coumarans Anisoles Aryl alkyl ketones Alkyl aryl ethers Oxanes Secondary alcohols Oxacyclic compounds Polyols Acetals Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Rotenoid-8p-o-glycoside - Rotenone or derivatives - 8-prenylated isoflavanone - Chromeno-3,4b-chromene - Rotenoid - Isoflavanone - Isoflavan - Isoflavonoid - Chromone - Disaccharide - Glycosyl compound - O-glycosyl compound - Benzopyran - Chromane - 1-benzopyran - Coumaran - Aryl ketone - Anisole - Aryl alkyl ketone - Alkyl aryl ether - Benzenoid - Oxane - Secondary alcohol - Ketone - Oxacycle - Ether - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Organic oxide - 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

Not available

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