Compound Identification
SMILES
OCC1OC(SC2=CC=C(C=C2)[N+]([O-])=O)C(O)C(O)C1O
InChIKey
InChIKey=IXFOBQXJWRLXMD-UHFFFAOYSA-N
Formula
C12H15NO7S
Mass
317.31
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 Thioglycosides
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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
Thioglycosides
Alternative Parents
Nitrobenzenes Aryl thioethers Nitroaromatic compounds Monosaccharides Oxanes Monothioacetals Secondary alcohols Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Polyols Oxacyclic compounds Organic oxoazanium compounds Primary alcohols Organic oxides Hydrocarbon derivatives Organic zwitterions Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
S-glycosyl compound - Nitrobenzene - Aryl thioether - Nitroaromatic compound - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Monothioacetal - C-nitro compound - Organic nitro compound - Secondary alcohol - Oxacycle - Organic oxoazanium - Organoheterocyclic compound - Polyol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Allyl-type 1,3-dipolar organic compound - Organosulfur compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Primary alcohol - Organic oxide - Hydrocarbon derivative - Alcohol - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as thioglycosides. These are glycoside in which a sugar group is bonded through one carbon to another group via a S-glycosidic bond.
External Descriptors
Not available