Structure Information
Structure

Compound Identification

SMILES

[H][C@@]1(CC2=C(O1)C=CC1=C2O[C@]2([H])COC3=CC(OC)=C(OC)C=C3[C@]2(O)[C@]1([H])O)C(=C)CO[C@@]1([H])O[C@@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@]1([H])O

InChIKey

InChIKey=SFNXYXPFXFEMOK-VLWJTQFZSA-N

Formula

C29H34O13

Mass

590.578

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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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

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