Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=C(CCO[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](O[C@H]3O[C@H](COC(=O)C4=CC=CC=C4)[C@@H](O[C@H]4O[C@H](COC(=O)C5=CC=CC=C5)[C@@H](OC(=O)C5=CC=CC=C5)[C@H](OC(=O)C5=CC=CC=C5)[C@H]4OC(=O)C4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H]3OC(=O)C3=CC=CC=C3)[C@H](OC(=O)C3=CC=CC=C3)[C@H]2OC(=O)C2=CC=CC=C2)C=C1)[N+]([O-])=O

InChIKey

InChIKey=DJKSGQPHMFFTLX-WLVKGSKXSA-N

Formula

C96H79NO29

Mass

1710.666

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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 - Glycosyl compound - O-glycosyl compound - Benzoate ester - Nitrophenol - Tyrosol derivative - Benzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Oxane - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Acetal - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organic oxoazanium - Organic oxide - Organic salt - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organic zwitterion - Organonitrogen 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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