Compound Identification
SMILES
C[C@H]1O[C@@H](SC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OC[C@@H](CN=[N+]=[N-])N=[N+]=[N-]
InChIKey
InChIKey=OBAYGSRRCCXSCS-RTCJPIHJSA-N
Formula
C29H32N6O4S
Mass
560.67
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
Benzylethers Aryl thioethers Oxanes Monosaccharides Monothioacetals Azo imides Azo compounds Sulfenyl compounds Oxacyclic compounds Dialkyl ethers Organopnictogen compounds Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
S-glycosyl compound - Benzylether - Aryl thioether - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxane - Monothioacetal - Azo compound - Azo imide - Oxacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Sulfenyl compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organic salt - Organonitrogen compound - Organosulfur compound - 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