Compound Identification
SMILES
C[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](OCC3=CC=CC=C3)[C@@H]2NC(C)=O)[C@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=VDRQKNRHLMGFAK-QAYXKSKNSA-N
Formula
C21H31NO10
Mass
457.476
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Aminosaccharides
- Level 6 N-acyl-alpha-hexosamines
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Level 5
Aminosaccharides
-
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
Aminosaccharides
Direct Parent
N-acyl-alpha-hexosamines
Alternative Parents
Fatty acyl glycosides of mono- and disaccharides Alkyl glycosides Oxanes Monosaccharides Benzene and substituted derivatives Acetamides Secondary alcohols Oxacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-alpha-hexosamine - Fatty acyl glycoside of mono- or disaccharide - Fatty acyl glycoside - Alkyl glycoside - Fatty acyl - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Acetamide - Secondary alcohol - Carboxamide group - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group.
External Descriptors
Not available