Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@H](NC(=O)OCC2=CC=C(C=C2)[N+]([O-])=O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=FZZMQMFBGKCTOK-KWDCELFISA-N

Formula

C48H52N2O14

Mass

880.944

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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

Aromatic heteromonocyclic compounds

Substituents

O-glycosyl compound - Disaccharide - Benzyloxycarbonyl - Nitrobenzene - Benzylether - Nitroaromatic compound - Monocyclic benzene moiety - Oxane - Benzenoid - Carbamic acid ester - Organic nitro compound - C-nitro compound - Secondary alcohol - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Ether - Dialkyl ether - Organoheterocyclic compound - Organic oxoazanium - Oxacycle - Acetal - Organic nitrogen compound - Organonitrogen compound - Primary alcohol - Organic zwitterion - Organic salt - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Alcohol - Aromatic 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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