Structure Information
Structure

Compound Identification

SMILES

OCC(O)C(NC1C=C(CO)C(CC2OC(CO)C(O)C(O)C2O)C(O)C1CO)C(O)C(O)C=O

InChIKey

InChIKey=ADAZFIYOMMKTJC-UHFFFAOYSA-N

Formula

C21H37NO13

Mass

511.521

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

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Hexose monosaccharide - C-glycosyl compound - Beta-hydroxy aldehyde - Monosaccharide - Oxane - 1,3-aminoalcohol - Alpha-hydroxyaldehyde - 1,2-aminoalcohol - 1,2-diol - Secondary alcohol - Secondary amine - Polyol - Organoheterocyclic compound - Oxacycle - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Aldehyde - Alcohol - Organonitrogen compound - Primary alcohol - Aliphatic 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

Previous Back Next