Compound Identification
SMILES
CC(C)C1=C(CC2=CC=C(NC(=O)CCN)C=C2)C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=NN1
InChIKey
InChIKey=JLBLCJHPXPKDFS-PGPONNFDSA-N
Formula
C22H32N4O7
Mass
464.519
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organic oxygen compounds
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Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Glycosyl compounds
- Level 6 O-glycosyl compounds
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Level 5
Glycosyl compounds
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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
Glycosyl compounds
Direct Parent
O-glycosyl compounds
Alternative Parents
Hexoses Beta amino acids and derivatives Anilides N-arylamides Oxanes Pyrazoles Heteroaromatic compounds Secondary alcohols Secondary carboxylic acid amides Acetals Oxacyclic compounds Azacyclic compounds Polyols Organopnictogen compounds Organic oxides Primary alcohols Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hexose monosaccharide - Beta amino acid or derivatives - O-glycosyl compound - Anilide - N-arylamide - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxane - Azole - Heteroaromatic compound - Pyrazole - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Acetal - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Polyol - Organic nitrogen compound - Amine - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Primary aliphatic amine - Primary amine - Organonitrogen compound - Primary alcohol - Organopnictogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
External Descriptors
Not available