Compound Identification
SMILES
[Cl-].CC1=C([C@@H](OC2=C1C=CC(O)=C2)C1=CC=C(OC[NH+]2CCCCC2)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=FBTZVGKBGXXLKQ-JCOPYZAKSA-N
Formula
C28H30ClNO4
Mass
480.0
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Phenylpropanoids and polyketides
-
Class
Flavonoids
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Subclass
Hydroxyflavonoids
- Level 5 7-hydroxyflavonoids
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Subclass
Hydroxyflavonoids
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Class
Flavonoids
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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
Hydroxyisoflavonoids Flav-3-enes Isoflav-3-enes Stilbenes 1-benzopyrans Phenoxy compounds Phenol ethers 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Piperidines Quaternary ammonium salts Azacyclic compounds Oxacyclic compounds Organic chloride salts Hydrocarbon derivatives Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
7-hydroxyflavonoid - Hydroxyisoflavonoid - Isoflav-3-ene skeleton - Isoflavonoid skeleton - Isoflavonoid - Flav-3-ene - Stilbene - Benzopyran - 1-benzopyran - Phenoxy compound - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Piperidine - Quaternary ammonium salt - Azacycle - Organoheterocyclic compound - Ether - Oxacycle - Organic salt - Organic oxygen compound - Organonitrogen compound - Organic chloride salt - Organooxygen compound - Organic nitrogen compound - Organic zwitterion - 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