Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H]([C@@H](O)[C@@H](O)[C@@H]1O)N1C=C(COC[C@H]2O[C@@H](OCC3=CN(N=N3)[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@H](OCC3=CN(N=N3)[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](OCC3=CN(N=N3)[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2OCC2=CN(N=N2)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)N=N1

InChIKey

InChIKey=DTHFVHKCEWRRJG-KZSIMLOGSA-N

Formula

C51H77N15O31

Mass

1396.251

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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

N-glycosyl compound - O-glycosyl compound - Monosaccharide - Oxane - Azole - Heteroaromatic compound - 1,2,3-triazole - Secondary alcohol - Acetal - Dialkyl ether - Ether - Oxacycle - Azacycle - Polyol - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Alcohol - Primary alcohol - Organopnictogen 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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