Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2[C@H]3[C@@H](COC2=C1)OC1=C(C=CC2=C1C[C@@H](O2)C(C)=C)[C@H]3OC(=O)CNC(=O)OC1CC(C)(C)N([O])C(C)(C)C1

InChIKey

InChIKey=ZMEDPMWPEDWDQP-QMBHUMKUSA-N

Formula

C35H43N2O10

Mass

651.733

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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 - Isoflavan - Alpha-amino acid ester - Benzopyran - Alpha-amino acid or derivatives - 1-benzopyran - Chromane - Coumaran - Anisole - Alkyl aryl ether - Benzenoid - Piperidine - Carbamic acid ester - Carboxylic acid ester - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen 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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