Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CC2=CSC(=C2)C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1

InChIKey

InChIKey=RPQYRSKKCOMLEA-SRKZOOFXSA-N

Formula

C18H22O6S

Mass

366.43

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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 heteromonocyclic compounds

Substituents

C-glycosyl compound - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Thiophene - Heteroaromatic compound - 1,2-diol - Secondary alcohol - Polyol - Organoheterocyclic compound - Ether - Dialkyl ether - Oxacycle - Hydrocarbon derivative - Alcohol - Primary alcohol - Aromatic heteromonocyclic 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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