Structure Information
Structure

Compound Identification

SMILES

O=C(OC[C@H]1O[C@H]([C@H](OC(=O)C2=CC=CC=C2)[C@@H]1OC(=O)C1=CC=CC=C1)C1=C2NC=NC(=S)C2=CS1)C1=CC=CC=C1

InChIKey

InChIKey=WHXJSQWQJUYMRV-MIRJVGOZSA-N

Formula

C32H24N2O7S2

Mass

612.67

Export to:

JSON SDF CSV

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

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

C-glycosyl compound - Benzoate ester - Benzoic acid or derivatives - Thienopyrimidine - Benzoyl - Pyrimidinethione - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Monosaccharide - Heteroaromatic compound - Thiophene - Oxolane - Carboxylic acid ester - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkyl ether - Ether - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

Previous Back Next