Compound Identification
SMILES
[N-]=[N+]=N[C@]1(O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)C1=NC=CS1
InChIKey
InChIKey=OPVWKPIJAOHODM-YJOVGYIHSA-N
Formula
C37H36N4O5S
Mass
648.78
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Monosaccharides
- Level 6 Hexoses
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Level 5
Monosaccharides
-
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
Monosaccharides
Direct Parent
Hexoses
Alternative Parents
Benzylethers Oxanes Thiazoles Heteroaromatic compounds Azo imides Azo compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organic salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hexose monosaccharide - Benzylether - Monocyclic benzene moiety - Oxane - Benzenoid - Thiazole - Azole - Heteroaromatic compound - Azo imide - Azo compound - Organoheterocyclic compound - Ether - Dialkyl ether - Azacycle - Oxacycle - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
External Descriptors
Not available