Structure Information
Structure

Compound Identification

SMILES

CCC(C(O)=NCC=CC=C(C)C(OC)C(C)C(O)C(O)C=CC=CC=CC=C(C)C(O)=C1C(=O)C=CN(C)C1=O)C1(O)CC(OC2OC(C)C(OC3OC(C)C(O)C(O)C3OC)C(OC)C2O)C(C)(C)C(O1)C=CC=CC

InChIKey

InChIKey=JTENRUUFNJYAKN-UHFFFAOYSA-N

Formula

C58H86N2O18

Mass

1099.322

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

Aliphatic heteromonocyclic compounds

Substituents

Disaccharide - O-glycosyl compound - Tetrahydropyridine - Hydropyridine - Oxane - Vinylogous amide - Vinylogous acid - Tertiary carboxylic acid amide - Carboxamide group - Hemiacetal - Ketone - Lactam - Secondary alcohol - Cyclic ketone - Acetal - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid derivative - Dialkyl ether - Enol - Ether - Oxacycle - Azacycle - Propargyl-type 1,3-dipolar organic compound - Polyol - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organopnictogen compound - Alcohol - Aldehyde - Aliphatic 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