Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)NC1=O)[C@@H]1O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@@]2(NS(=O)(=O)C(=C2N)C2=CC=CC=C2)[C@H]1O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=LVSRIURICHWDNH-DGPRLNGQSA-N

Formula

C30H48N4O7SSi2

Mass

664.97

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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

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

C-glycosyl compound - Pyrimidone - Monocyclic benzene moiety - Organic sulfonic acid amide - Hydropyrimidine - Organosulfonic acid amide - Benzenoid - Monosaccharide - Pyrimidine - Trialkylheterosilane - Organosulfonic acid or derivatives - Ortho-thiazoline - Oxolane - Vinylogous amide - Heteroaromatic compound - Organic sulfonic acid or derivatives - Urea - Lactam - Silyl ether - Organoheterosilane - Dialkyl ether - Enamine - Ether - Oxacycle - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Primary aliphatic amine - Hydrocarbon derivative - Organic metalloid moeity - Organonitrogen compound - Organic nitrogen compound - Primary amine - Amine - Organic oxide - Organosilicon 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

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