Structure Information
Structure

Compound Identification

SMILES

COC1=CC(F)=C(CC2=C(C)N(N=C2O[C@@H]2O[C@H](COC(=O)CC3=CC=CC=C3)[C@@H](O)[C@H](O)[C@H]2O)C(C)C)C=C1

InChIKey

InChIKey=DVHVZYXNZVTMFX-LILOYGOGSA-N

Formula

C29H35FN2O8

Mass

558.603

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Glycosyl compounds

Direct Parent

O-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

O-glycosyl compound - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Oxane - Aryl fluoride - Benzenoid - Monosaccharide - Pyrazole - Azole - Heteroaromatic compound - Secondary alcohol - Carboxylic acid ester - Polyol - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Ether - Acetal - Carboxylic acid derivative - Organic nitrogen compound - Carbonyl group - Organohalogen compound - Organofluoride - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

External Descriptors

Not available

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