Compound Identification
SMILES
[N-]=[N+]=NC1(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)N=[N+]=[N-]
InChIKey
InChIKey=ZOMBIAKXLDOPNI-NXVJRICRSA-N
Formula
C34H34N6O5
Mass
606.683
Taxonomic Classification
Taxonomy Tree
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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 Orthocarboxylic acid derivatives Organic azides Azo imides Azo compounds Alkyl azides Oxacyclic compounds Dialkyl ethers Organopnictogen compounds Organic zwitterions Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hexose monosaccharide - Benzylether - Monocyclic benzene moiety - Oxane - Benzenoid - Azo compound - Azo imide - Organoazide - Alkyl azide - Organic azide - Orthocarboxylic acid derivative - Oxacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic nitrogen compound - Organic zwitterion - 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