Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(=CN1C[C@H](C)C[C@@](C)(O)[C@H](O[C@@H]2O[C@H](C)C[C@H]([C@H]2O)N(C)N)[C@@H](C)[C@H](O[C@@H]2C[C@](C)(OC)[C@H](O)[C@@H](C)O2)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@H]1C)C(=O)OCC

InChIKey

InChIKey=LUAPKBCCGGNTOH-LHMFMUCHSA-N

Formula

C44H79N3O16

Mass

906.121

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

O-glycosyl compound - Tricarboxylic acid or derivatives - Monosaccharide - Oxane - Tertiary alcohol - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - 1,2-aminoalcohol - Amino acid or derivatives - Carboxylic acid ester - Lactone - Secondary alcohol - Tertiary aliphatic amine - Tertiary amine - Acetal - Carboxylic acid derivative - Alkylhydrazine - Dialkyl ether - Enamine - Ether - Allylamine - Oxacycle - Polyol - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrazine derivative - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Alcohol - Amine - 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