Structure Information
Structure

Compound Identification

SMILES

CC1=NC=C(CO[C@@H]2[C@@H](COCCCCCN=[N+]=[N-])O[C@@H](OCCC3=CN(C4=CC=CC=C34)S(=O)(=O)C3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=HDKJEUMKTHUAMO-UHKSOEAPSA-N

Formula

C48H53N5O8S

Mass

860.04

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

O-glycosyl compound - Benzenesulfonamide - 3-alkylindole - Benzylether - Indole - Benzenesulfonyl group - Indole or derivatives - Methylpyridine - Monocyclic benzene moiety - Monosaccharide - Oxane - Pyridine - Substituted pyrrole - Benzenoid - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Heteroaromatic compound - Pyrrole - Azo imide - Azo compound - Azacycle - Organoheterocyclic compound - Oxacycle - Dialkyl ether - Ether - Acetal - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organosulfur compound - Organic cation - 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

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