Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCOC[C@@]12O[C@@H](CN3CCCCC3)[C@@H](OC(=O)NC3=CC=C(C=C3)[N+]([O-])=O)[C@@H]1OC(C)(C)O2

InChIKey

InChIKey=ZWTQLWJOVWAWEJ-NFAPWKBDSA-N

Formula

C31H49N3O8

Mass

591.746

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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 heteropolycyclic compounds

Substituents

Phenylcarbamic acid ester - C-glycosyl compound - Nitrobenzene - Nitroaromatic compound - Ketal - Monocyclic benzene moiety - Monosaccharide - Piperidine - Benzenoid - Meta-dioxolane - Oxolane - Carbamic acid ester - Organic nitro compound - Tertiary aliphatic amine - Tertiary amine - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Oxacycle - Acetal - Dialkyl ether - Organic oxoazanium - Ether - Organic zwitterion - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organopnictogen compound - Organic nitrogen compound - Organic salt - Amine - Aromatic heteropolycyclic 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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