Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1O[C@H](CNC(=O)CCCC(CCCC(=O)NC[C@H]2O[C@H](OC)[C@@H](O)[C@@H](O)[C@@H]2O)(CCCC(=O)NC[C@H]2O[C@H](OC)[C@@H](O)[C@@H](O)[C@@H]2O)[N+]([O-])=O)[C@@H](O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=KIQXIPPIHOHCOZ-QGAMTQPZSA-N

Formula

C34H60N4O20

Mass

844.862

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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

Aliphatic heteromonocyclic compounds

Substituents

O-glycosyl compound - Fatty amide - Monosaccharide - N-acyl-amine - Oxane - Fatty acyl - Carboxamide group - C-nitro compound - Secondary alcohol - Secondary carboxylic acid amide - Organic nitro compound - Acetal - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Oxacycle - Polyol - Allyl-type 1,3-dipolar organic compound - Alcohol - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Carbonyl group - Organic zwitterion - Organic oxide - 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

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