Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(O[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](O)[C@H](OCC3=CC=CC=C3)[C@H]2N=[N+]=[N-])C=C1

InChIKey

InChIKey=ZTAXYCGZXSYIMV-RFNQJFSXSA-N

Formula

C27H29N3O6

Mass

491.544

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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

O-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

O-glycosyl compound - Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Amino saccharide - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Azo imide - Azo compound - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Ether - Dialkyl ether - Acetal - Organic nitrogen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organopnictogen compound - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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