Compound Identification
SMILES
COC1=C2C(=O)CC(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=KYLXSWGNYXZNAK-OPWNBWCZSA-N
Formula
C52H48O9
Mass
816.947
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
Furanoflavonoids and dihydrofuranoflavonoids 5-O-methylated flavonoids Flavanones Phenolic glycosides Furanochromones Hexoses C-glycosyl compounds Benzylethers Benzofurans Aryl alkyl ketones Anisoles Alkyl aryl ethers Oxanes Heteroaromatic compounds Furans Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Flavonoid-8-c-glycoside - Furanoflavonoid or dihydroflavonoid - 5-methoxyflavonoid-skeleton - Flavanone - Flavan - Phenolic glycoside - Furanochromone - Hexose monosaccharide - C-glycosyl compound - Chromone - Glycosyl compound - 1-benzopyran - Benzopyran - Chromane - Benzylether - Benzofuran - Phenol ether - Aryl ketone - Anisole - Aryl alkyl ketone - Alkyl aryl ether - Oxane - Monosaccharide - Benzenoid - Monocyclic benzene moiety - Furan - Heteroaromatic compound - Ketone - 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