Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1O[C@H](CN2CCCCC2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=DGBSNQJHCDNAGG-ZFFYZDHPSA-N

Formula

C25H33NO4

Mass

411.542

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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 - Pentose monosaccharide - Benzylether - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Piperidine - Oxolane - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Ether - Dialkyl ether - Azacycle - Oxacycle - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Amine - Primary alcohol - 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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