Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=CN(CC2=CC(CN3C=C(N=N3)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC(CN3C=C(N=N3)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2)N=N1

InChIKey

InChIKey=PSYLRSQNTXZYSN-ONAGCYRRSA-N

Formula

C33H45N9O15

Mass

807.771

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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 - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxane - Azole - Heteroaromatic compound - 1,2,3-triazole - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Polyol - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Primary alcohol - Alcohol - 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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