Structure Information
Structure

Compound Identification

SMILES

CSC1=NN2C(=CN=C2C(N)=N1)C1(O[C@H](COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)[C@@]1(C)OCC1=CC=CC=C1)C#N

InChIKey

InChIKey=GMPLUZKUKGGMRH-KFPQACDMSA-N

Formula

C34H34N6O4S

Mass

622.74

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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 heteropolycyclic compounds

Substituents

C-glycosyl compound - Benzylether - Aryl thioether - Alkylarylthioether - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Triazine - 1,2,4-triazine - Benzenoid - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Oxolane - Organoheterocyclic compound - Sulfenyl compound - Azacycle - Thioether - Nitrile - Carbonitrile - Oxacycle - Dialkyl ether - Ether - Primary amine - Amine - Hydrocarbon derivative - Cyanide - Organonitrogen compound - Organosulfur compound - Organic nitrogen compound - Aromatic heteropolycyclic 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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