Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](COCC2=CC=CC=C2)O[C@H]1C1=COC2=C1N=CN=C2N

InChIKey

InChIKey=JGZSIUKGWIFQGL-XDDGRYJESA-N

Formula

C33H33N3O5

Mass

551.643

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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 - Aminopyrimidine - Monocyclic benzene moiety - Monosaccharide - Pyrimidine - Imidolactam - Benzenoid - Heteroaromatic compound - Furan - Oxolane - Azacycle - Ether - Dialkyl ether - Oxacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Primary amine - 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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