Structure Information
Structure

Compound Identification

SMILES

C(OCC1=CC=CC=C1)[C@H]1OC([C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)C1=CNC2=CC=CC=C12

InChIKey

InChIKey=SWDYDGKZYXXOFO-YWUPXURDSA-N

Formula

C34H33NO4

Mass

519.641

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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

C-glycosyl compound - 3-alkylindole - Pentose monosaccharide - Benzylether - Indole - Indole or derivatives - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Monosaccharide - Heteroaromatic compound - Pyrrole - Oxolane - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - 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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