Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H]([C@H](O)[C@@H](O)[C@H]1O)C1=CN(CCOCCOCCN2CCN(CCOCCOCCN3C=C(N=N3)[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)CC2)N=N1

InChIKey

InChIKey=ASQCXDHZBJUFGE-CLXCADRBSA-N

Formula

C32H56N8O14

Mass

776.842

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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

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C-glycosyl compound - N-alkylpiperazine - 1,4-diazinane - Monosaccharide - Oxane - Piperazine - Azole - Heteroaromatic compound - 1,2,3-triazole - 1,2-diol - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Oxacycle - Dialkyl ether - Azacycle - Ether - Organoheterocyclic compound - Polyol - Alcohol - Amine - Hydrocarbon derivative - Organonitrogen compound - Primary alcohol - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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