Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(\C=C\CO[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1

InChIKey

InChIKey=VQUPPUIUKMTWGQ-KJJITXSTSA-N

Formula

C40H78O6Si4

Mass

767.398

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty acyl glycosides

Intermediate Tree Nodes

Not available

Direct Parent

Fatty acyl glycosides of mono- and disaccharides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - Styrene - Toluene - Benzenoid - Oxane - Monocyclic benzene moiety - Monosaccharide - Trialkylheterosilane - Silyl ether - Organic metalloid salt - Organoheterocyclic compound - Oxacycle - Acetal - Organoheterosilane - Organosilicon compound - Hydrocarbon derivative - Organic metalloid moeity - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. These are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.

External Descriptors

Not available

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