Compound Identification
SMILES
CC1=CC=C(S[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)C=C1
InChIKey
InChIKey=IQCLIQLFPVKINX-DRYUAMBJSA-N
Formula
C13H18O5S
Mass
286.34
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
Aryl thioethers Toluenes Oxanes Monosaccharides Monothioacetals Secondary alcohols Sulfenyl compounds Polyols Oxacyclic compounds Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
S-glycosyl compound - Aryl thioether - Toluene - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Monothioacetal - Secondary alcohol - Polyol - Organoheterocyclic compound - Oxacycle - Sulfenyl compound - Primary alcohol - Organosulfur compound - Alcohol - Hydrocarbon derivative - 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