Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N=C1SC(=NC2=CC=CC=C2)N(C2=CC=C(C)C=C2)C(SC2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC(=O)C3=CC=CC=C3)[C@H]2OC(=O)C2=CC=CC=C2)=N1

InChIKey

InChIKey=RVWZEOWEODFUOR-HRYWVSGJSA-N

Formula

C57H46N4O9S2

Mass

995.13

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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

Thioglycosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

S-glycosyl compound - Benzoate ester - Benzoic acid or derivatives - Aryl thioether - Benzoyl - Toluene - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxane - Heteroaromatic compound - Monothioacetal - Carboxylic acid ester - Isothiourea - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Oxacycle - Sulfenyl compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - 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

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