Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N1N=NC(CO[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)=C1CO

InChIKey

InChIKey=LHGHLSRZBFIKFG-JEFDWXHASA-N

Formula

C34H57N3O26

Mass

923.825

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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

Disaccharide - O-glycosyl compound - Oxane - Azole - Heteroaromatic compound - 1,2,3-triazole - Hemiacetal - Secondary alcohol - Acetal - Oxacycle - Azacycle - Polyol - Organoheterocyclic compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Primary alcohol - Organopnictogen compound - Aromatic 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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