Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)OC[C@H]1O[C@@H](OC2=NN(C3CCOCC3)C(C)=C2CC2=C(F)C=C(OC)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=ZTASFONGGWOOFU-ABMICEGHSA-N

Formula

C26H35FN2O10

Mass

554.568

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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 - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aryl fluoride - Monosaccharide - Aryl halide - Oxane - Benzenoid - Monocyclic benzene moiety - Carbonic acid diester - Pyrazole - Heteroaromatic compound - Azole - Secondary alcohol - Carbonic acid derivative - Acetal - Oxacycle - Azacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Polyol - Organopnictogen compound - Organic nitrogen compound - Alcohol - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - 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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