Structure Information
Structure

Compound Identification

SMILES

OC1(COCC2=CC=CC=C2)O[C@H](CN=[N+]=[N-])[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=HGWZCLTYWZTXJD-WFZAHQNKSA-N

Formula

C27H29N3O5

Mass

475.545

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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 - Pentose monosaccharide - Benzylether - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxolane - Azo compound - Azo imide - Hemiacetal - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic nitrogen compound - Organonitrogen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - 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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