Compound Identification
SMILES
COC1=C2C(=O)C=C(OC2=C([C@@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)C2=C1C=CO2)C1=CC=CC=C1
InChIKey
InChIKey=CIJNJFFOQDCHDX-KNJFJAKGSA-N
Formula
C52H46O9
Mass
814.931
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Phenylpropanoids and polyketides
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Class
Flavonoids
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Subclass
Flavonoid glycosides
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Level 5
Flavonoid C-glycosides
- Level 6 Flavonoid 8-C-glycosides
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Level 5
Flavonoid C-glycosides
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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 C-glycosides
Direct Parent
Flavonoid 8-C-glycosides
Alternative Parents
Furanoflavones Furanoflavonoids and dihydrofuranoflavonoids 5-O-methylated flavonoids Phenolic glycosides Furanochromones Hexoses C-glycosyl compounds Benzofurans Benzylethers Anisoles Pyranones and derivatives Alkyl aryl ethers Oxanes Vinylogous esters Heteroaromatic compounds Furans Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Flavonoid-8-c-glycoside - Furanoflavone - Furanoflavonoid or dihydroflavonoid - 5-methoxyflavonoid-skeleton - Flavone - Phenolic glycoside - Furanochromone - Hexose monosaccharide - C-glycosyl compound - Chromone - Glycosyl compound - 1-benzopyran - Benzopyran - Benzofuran - Benzylether - Phenol ether - Anisole - Pyranone - Alkyl aryl ether - Pyran - Oxane - Benzenoid - Monosaccharide - Monocyclic benzene moiety - Vinylogous ester - Furan - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Ether - Dialkyl ether - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as flavonoid 8-c-glycosides. These are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone.
External Descriptors
Not available