Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(OC(=O)C3=C2C(=O)C2=C(O)C=C4OC(CC4=C2O3)C(C)=C)=C1

InChIKey

InChIKey=NNRGXPSSXAAPIW-UHFFFAOYSA-N

Formula

C23H18O8

Mass

422.389

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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

Rotenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Chromeno-3,4b-chromene - Isoflavone - Chromone - Coumarin - Benzopyran - 1-benzopyran - Coumaran - Phenol ether - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Vinylogous acid - Lactone - Oxacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as rotenoids. These are phenolic compounds containing a cis-fused tetrahydrochromeno[3,4-b]chromene nucleus. Many rotenoids contain an additional ring, e.g. rotenone. They are isoflavonoids characterized by the presence of an extra carbon atom in an additional heterocyclic ring.

External Descriptors

LIPIDMAPS (LMPK12060029) : Rotenoid flavonoids

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