Compound Identification
SMILES
CC(C)OC(=O)[C@@H]1O[C@H](CNC(=O)[C@@H]2O[C@H](CNC(=O)[C@@H]3O[C@H](CNC(=O)[C@@H]4O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H]4O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=JBQSZBHKXRPRJG-BEAYWTHZSA-N
Formula
C27H42N6O17
Mass
722.658
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
- Level 5 Carbopeptoids
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Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Not available
Direct Parent
Carbopeptoids
Alternative Parents
C-glycosyl compounds Sugar acids and derivatives Beta hydroxy acids and derivatives Monosaccharides Oxolanes Secondary carboxylic acid amides Secondary alcohols 1,2-diols Azo compounds Azo imides Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Organic zwitterions Organic oxides Carbonyl compounds Hydrocarbon derivatives Organic salts
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Carbopeptoid backbone - C-glycosyl compound - Glycosyl compound - Beta-hydroxy acid - Sugar acid - Hydroxy acid - Monosaccharide - Oxolane - Azo compound - Secondary carboxylic acid amide - Secondary alcohol - Azo imide - Carboxamide group - Carboxylic acid ester - 1,2-diol - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Dialkyl ether - Ether - Oxacycle - Hydrocarbon derivative - Carbonyl group - Organic oxide - Alcohol - Organic zwitterion - Organic salt - Organonitrogen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as carbopeptoids. These are oligosaccharides having carbohydrate subunits linked to one another by amide bonds.
External Descriptors
Not available