Compound Identification
SMILES
CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](OCCCCN2C=NC3=C2C=C(C)C(C)=C3)[C@H]1OCCCCN1C=NC2=CC=CC=C12
InChIKey
InChIKey=ZUTURYHTNZMOCP-SAEUYMBFSA-N
Formula
C31H42N4O6
Mass
566.699
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 O-glycosyl compounds
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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
O-glycosyl compounds
Alternative Parents
Benzimidazoles Oxanes N-substituted imidazoles Monosaccharides Benzenoids Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Dialkyl ethers Azacyclic compounds Acetals Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
O-glycosyl compound - Benzimidazole - Monosaccharide - N-substituted imidazole - Benzenoid - Oxane - Azole - Imidazole - Heteroaromatic compound - Secondary alcohol - Acetal - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Alcohol - Organonitrogen compound - Primary alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
External Descriptors
Not available