Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC[C@H]2CC[C@@]3(CC[C@H]4O[C@H](CO)[C@@H](O)[C@@H](OCC5=CC=CC=C5)[C@@H]4O3)O2)C=C1

InChIKey

InChIKey=YXQUUIAIPABXMJ-ZCXRLVJGSA-N

Formula

C28H36O8

Mass

500.588

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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 - Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Ketal - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxane - Oxolane - Secondary alcohol - Ether - Dialkyl ether - Organoheterocyclic compound - Acetal - Oxacycle - Hydrocarbon derivative - Alcohol - Primary alcohol - 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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