Compound Identification
SMILES
CC(C)NC(O)=NCC1OC(CO)C(O)C1N(C)CCC1=CC=CC=C1
InChIKey
InChIKey=RODDAORZUFRDTH-UHFFFAOYSA-N
Formula
C19H31N3O4
Mass
365.474
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Glycosyl compounds
- Level 6 C-glycosyl compounds
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Level 5
Glycosyl compounds
-
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
C-glycosyl compounds
Alternative Parents
Phenethylamines Aralkylamines Monosaccharides Oxolanes Trialkylamines Secondary alcohols Isoureas 1,2-aminoalcohols Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Dialkyl ethers Carboximidamides Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Phenethylamine - Aralkylamine - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxolane - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - 1,2-aminoalcohol - Isourea - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Carboximidamide - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboximidic acid derivative - Ether - Dialkyl ether - Amine - Alcohol - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Primary alcohol - Aromatic 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