Compound Identification
SMILES
COC1=C(OC2OC(CO)C(O)C(O)C2NC(C)=O)C=CC(C=O)=C1
InChIKey
InChIKey=DHSJSCKOXMSVNH-UHFFFAOYSA-N
Formula
C16H21NO8
Mass
355.343
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
Hexoses O-glycosyl compounds Anisoles Benzaldehydes Benzoyl derivatives Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Oxanes Acetamides Secondary alcohols Secondary carboxylic acid amides Acetals Oxacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-alpha-hexosamine - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Anisole - Benzaldehyde - Benzoyl - Phenoxy compound - Phenol ether - Methoxybenzene - Aryl-aldehyde - Alkyl aryl ether - Oxane - Benzenoid - Monosaccharide - Monocyclic benzene moiety - Acetamide - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Oxacycle - Acetal - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Aldehyde - Organic nitrogen compound - Alcohol - Organopnictogen compound - Organic oxide - Organonitrogen compound - Primary 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