Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(S[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N=[N+]=[N-])C=C1

InChIKey

InChIKey=LMNLPXZHJPOCGI-ZQGJOIPISA-N

Formula

C25H45N3O4SSi2

Mass

539.88

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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 - Aryl thioether - Toluene - Oxane - Monosaccharide - Benzenoid - Monocyclic benzene moiety - Trialkylheterosilane - Monothioacetal - Azo imide - Silyl ether - Secondary alcohol - Azo compound - Oxacycle - Sulfenyl compound - Organoheterosilane - Organic metalloid salt - Organoheterocyclic compound - Alcohol - Organosulfur compound - Organonitrogen compound - Organic metalloid moeity - Organosilicon compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic nitrogen 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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