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Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COCCCCCCCCCC[C@@H]2OC[C@@H](C[C@@H]3O[C@H](COCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@H](O)[C@H]3C[C@@H]3O[C@@H](C)[C@@H](OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2NC(C)=O)C=C1

InChIKey

InChIKey=YMGLUPVUMYWGMO-DTKUAOGQSA-N

Formula

C81H101NO13

Mass

1296.693

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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

Not available

Direct Parent

Oligosaccharides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Oligosaccharide - C-glycosyl compound - Glycosyl compound - Benzylether - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Benzenoid - Oxane - Monocyclic benzene moiety - Acetamide - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Dialkyl ether - Oxacycle - Alcohol - Carbonyl group - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.

External Descriptors

Not available

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