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([H])C1=O)[C@](C)(CO)O[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O

InChIKey

InChIKey=LRSAWVIIJXAORQ-XVXYZXBASA-N

Formula

C29H34O13

Mass

590.578

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Isoflavonoids

Subclass

Rotenoids

Intermediate Tree Nodes

Not available

Direct Parent

Rotenones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Rotenone or derivatives - 8-prenylated isoflavanone - Isoflavanone - Isoflavan - Hexose monosaccharide - O-glycosyl compound - Glycosyl compound - Chromone - Chromane - Benzopyran - 1-benzopyran - Coumaran - Aryl alkyl ketone - Anisole - Aryl ketone - Alkyl aryl ether - Oxane - Monosaccharide - Benzenoid - Secondary alcohol - Ketone - Acetal - Oxacycle - Organoheterocyclic compound - Ether - Polyol - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Primary alcohol - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as rotenones. These are rotenoids with a structure based on a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton.

External Descriptors

Not available

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