Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](OC=[N+]=[N-])[C@@H](O)[C@H]1O)C(=O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OC=[N+]=[N-]
InChIKey
InChIKey=WGIIWZRQEACCAV-HSHQDVFZSA-N
Formula
C15H22N4O11
Mass
434.358
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
Oxanes Monosaccharides Secondary alcohols Ketones Diazo compounds 1,2-diols Oxacyclic compounds Dialkyl ethers Primary alcohols Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Monosaccharide - Oxane - 1,2-diol - Ketone - Secondary alcohol - Diazo compound - Dialkyl ether - Ether - Oxacycle - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Carbonyl group - Organic oxide - Primary alcohol - Organic salt - Organic zwitterion - Aliphatic 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