Compound Identification
SMILES
COC(=O)CC(=O)OCC1OC(OC2=CC3=C(C=C2)C(=O)C(=CO3)C2=CC=C(OC)C=C2)C(O)C(O)C1O
InChIKey
InChIKey=DQNRUSGVMUYAHO-UHFFFAOYSA-N
Formula
C26H26O12
Mass
530.482
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Isoflavonoids
- Subclass Isoflavonoid O-glycosides
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Class
Isoflavonoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Isoflavonoids
Subclass
Isoflavonoid O-glycosides
Intermediate Tree Nodes
Not available
Direct Parent
Isoflavonoid O-glycosides
Alternative Parents
4'-O-methylisoflavones Isoflavones Phenolic glycosides Chromones O-glycosyl compounds Phenoxy compounds Anisoles Methoxybenzenes Pyranones and derivatives Alkyl aryl ethers 1,3-dicarbonyl compounds Oxanes Dicarboxylic acids and derivatives Monosaccharides Heteroaromatic compounds Methyl esters Secondary alcohols Acetals Oxacyclic compounds Polyols Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Isoflavonoid o-glycoside - Isoflavonoid-7-o-glycoside - 4p-o-methylisoflavone - Isoflavone - Phenolic glycoside - O-glycosyl compound - Glycosyl compound - Chromone - Benzopyran - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Pyranone - Monocyclic benzene moiety - Benzenoid - Dicarboxylic acid or derivatives - Pyran - Oxane - 1,3-dicarbonyl compound - Monosaccharide - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Secondary alcohol - Polyol - Acetal - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Ether - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Alcohol - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as isoflavonoid o-glycosides. These are o-glycosylated derivatives of isoflavonoids, which are natural products derived from 3-phenylchromen-4-one.
External Descriptors
Not available