Structure Information
Structure

Compound Identification

SMILES

CSCC1OC(OC2C(CC(NC(=O)OC(C)(C)C)C(OC3OC(CNC(=O)OC(C)(C)C)C(O)C(O)C3NC(=O)OC(C)(C)C)C2O)NC(=O)OC(C)(C)C)C(O)C(NC(=O)OC(C)(C)C)C1O

InChIKey

InChIKey=JEPBJCBXGASSQS-UHFFFAOYSA-N

Formula

C44H79N5O19S

Mass

1014.19

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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

Aminosaccharides - Aminoglycosides - Aminocyclitol glycosides - 2-deoxystreptamine aminoglycosides

Direct Parent

4,6-disubstituted 2-deoxystreptamines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

4,6-disubstituted 2-deoxystreptamine - Glycosyl compound - O-glycosyl compound - Cyclohexanol - Cyclitol or derivatives - Monosaccharide - Oxane - Carbamic acid ester - Cyclic alcohol - Secondary alcohol - Carbonic acid derivative - Oxacycle - Sulfenyl compound - Thioether - Organoheterocyclic compound - Dialkylthioether - Acetal - Hydrocarbon derivative - Alcohol - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Organosulfur compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 4,6-disubstituted 2-deoxystreptamines. These are 2-deoxystreptamine aminoglycosides that a glycosidically linked to a pyranose of furanose unit at the C4- and C6-positions.

External Descriptors

Not available

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