Compound Identification
SMILES
COC1=C(OC)C=C2C(OCC3OC4=C(C=CC5=C4CC(O5)C(=C)COC4OC(CO)C(O)C(O)C4O)C(O)C23O)=C1
InChIKey
InChIKey=SFNXYXPFXFEMOK-UHFFFAOYSA-N
Formula
C29H34O13
Mass
590.578
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
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Class
Flavonoids
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Subclass
Flavonoid glycosides
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Level 5
Flavonoid O-glycosides
- Level 6 Rotenoid O-glycosides
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Level 5
Flavonoid O-glycosides
-
Subclass
Flavonoid glycosides
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Class
Flavonoids
-
Superclass
Phenylpropanoids and polyketides
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
Rotenones Isoflavans Hexoses O-glycosyl compounds 1-benzopyrans Coumarans Anisoles Alkyl aryl ethers Oxanes Tertiary alcohols Secondary alcohols Oxacyclic compounds Polyols Acetals Primary alcohols Hydrocarbon derivatives
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