Structure Information
Structure

Compound Identification

SMILES

[H]OS(=O)OC([H])([H])C1([H])OC(OC2([H])OC([H])(C([H])([H])OS(=O)O[H])C([H])(OS(=O)O[H])C([H])(OS(=O)O[H])C2([H])OS(=O)O[H])(C([H])([H])OS(=O)O[H])C([H])(OS(=O)O[H])C1([H])OS(=O)O[H]

InChIKey

InChIKey=SAMAUJNEQQAEJY-UHFFFAOYSA-N

Formula

C12H22O27S8

Mass

854.76

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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

O-glycosyl compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

O-glycosyl compound - Disaccharide - C-glycosyl compound - Ketal - Oxane - Oxolane - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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