Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(CC2=C(C)C=C(OCCCNC(C)(C)C(N)=O)C=C2)C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=NN1

InChIKey

InChIKey=LEGGNBCJZMVXFQ-HPWZOEIVSA-N

Formula

C27H42N4O8

Mass

550.653

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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

Alpha-amino acid amide - Hexose monosaccharide - O-glycosyl compound - Alpha-amino acid or derivatives - Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Pyrazole - Azole - Heteroaromatic compound - Secondary alcohol - Primary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Secondary amine - Polyol - Acetal - Oxacycle - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Organic oxide - Carbonyl group - Amine - Primary alcohol - Organopnictogen compound - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Organonitrogen 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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