Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@](O)([C@H](O)[C@@H](O)[C@@H]1O)C1=NOC(CCC2=CN(CC3=CC(CN4C=C(CCC5=NC(=NO5)[C@@]5(O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)N=N4)=CC(CN4C=C(CCC5=NC(=NO5)[C@@]5(O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)N=N4)=C3)N=N2)=N1

InChIKey

InChIKey=VRQASSIOIQARSC-NOIQWWKUSA-N

Formula

C45H57N15O21

Mass

1144.035

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Not available

Direct Parent

Monosaccharides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxane - 1,2,4-oxadiazole - Azole - Heteroaromatic compound - 1,2,3-triazole - Oxadiazole - Hemiacetal - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Polyol - Alcohol - Organic nitrogen compound - Organonitrogen compound - Primary alcohol - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as monosaccharides. These are compounds containing one carbohydrate unit not glycosidically linked to another such unit, and no set of two or more glycosidically linked carbohydrate units. Monosaccharides have the general formula CnH2nOn.

External Descriptors

Not available

Previous Back Next