Structure Information
Structure

Compound Identification

SMILES

COc1cc2OC[C@@H]3Oc4c5C[C@@H](Oc5ccc4C(=O)[C@H]3c2cc1OC)C(=C)CO[C@H]1O[C@@H](CO[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=CMQOKNQYLSMKJC-FVXYDEQTSA-N

Formula

C34H40O16

Mass

704.678

Export to:

JSON SDF CSV

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 - 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

Previous Back Next