Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@H]2C[C@H](O[C@H]2C=C(Br)Br)[C@@H]2C[C@H](COC(=O)C(C)(C)C)OC(C)(C)O2)C=C1

InChIKey

InChIKey=YHNZIYNKASEMIW-FXTUREPZSA-N

Formula

C26H36Br2O7

Mass

620.375

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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 - Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Ketal - Alkyl aryl ether - Meta-dioxane - Monocyclic benzene moiety - Benzenoid - Oxolane - Carboxylic acid ester - Ketene acetal or derivatives - Acetal - Oxacycle - Bromoalkene - Haloalkene - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Vinyl bromide - Ether - Dialkyl ether - Vinyl halide - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organobromide - 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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