Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1[C@H](O)OC(CO)[C@@H](COC[C@@H]2OC(CO)[C@@H](COC[C@@H]3OC(CO)[C@@H](O)[C@@H](O)C3NC(C)=O)[C@@H](O)C2NC(C)=O)[C@H]1O

InChIKey

InChIKey=DJHJJVWPFGHIPH-LCBCFCHASA-N

Formula

C28H49N3O16

Mass

683.705

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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

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Monosaccharide - Oxane - Acetamide - Carboxamide group - Hemiacetal - Secondary alcohol - Secondary carboxylic acid amide - Ether - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Organic nitrogen compound - Primary alcohol - Organic oxide - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

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