Compound Identification
SMILES
OC1=CC=C(C=C1)C1OC2=CC(O)=CC(OC(=O)C3=CC=CC=C3)=C2C=C1O
InChIKey
InChIKey=CKKVUDHLKJGEOW-UHFFFAOYSA-N
Formula
C22H16O6
Mass
376.364
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Flavonoids
-
Subclass
Hydroxyflavonoids
- Level 5 7-hydroxyflavonoids
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Subclass
Hydroxyflavonoids
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Class
Flavonoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Flavonoids
Subclass
Hydroxyflavonoids
Intermediate Tree Nodes
Not available
Direct Parent
7-hydroxyflavonoids
Alternative Parents
4'-hydroxyflavonoids 3-hydroxyflavonoids Flav-3-enes Benzoic acid esters 1-benzopyrans Benzoyl derivatives Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Enols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-hydroxyflavonoid - 4'-hydroxyflavonoid - 7-hydroxyflavonoid - Flav-3-ene - Benzoate ester - 1-benzopyran - Benzopyran - Benzoic acid or derivatives - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Oxacycle - Enol - Ether - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 7-hydroxyflavonoids. These are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton.
External Descriptors
Not available