Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@H](OCC=C)[C@H](N=[N+]=[N-])[C@H]3OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=PPJFNJYRZLGXQS-QQYGBJHKSA-N

Formula

C51H57N3O11

Mass

888.027

Export to:

JSON SDF CSV

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

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

Previous Back Next