Compound Identification
SMILES
COOCC1=C(OC2CC(O)C(O)C(CO)O2)C=CC(=C1)[N+]([O-])=O
InChIKey
InChIKey=NCZHRKITTBAGIY-UHFFFAOYSA-N
Formula
C14H19NO9
Mass
345.304
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 O-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
O-glycosyl compounds
Alternative Parents
Nitrobenzenes Nitroaromatic compounds Phenol ethers Phenoxy compounds Oxanes Monosaccharides Dialkyl peroxides Secondary alcohols Oxacyclic compounds Organic oxoazanium compounds Acetals Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic salts Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
O-glycosyl compound - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Organic nitro compound - Dialkyl peroxide - C-nitro compound - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Acetal - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic salt - Organopnictogen compound - Organic oxide - Primary alcohol - Alcohol - Organic zwitterion - Hydrocarbon derivative - Organic nitrogen 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