Structure Information
Structure

Compound Identification

SMILES

O=C1C(CCC2=CC=CC=C12)O[C@H]1C[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](COCC2=CC=CC=C2)O1

InChIKey

InChIKey=FSOOPXOFMAOGQR-AWBSHPQHSA-N

Formula

C37H38O6

Mass

578.705

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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 heteropolycyclic compounds

Substituents

Hexose monosaccharide - O-glycosyl compound - Tetralin - Benzylether - Aryl ketone - Aryl alkyl ketone - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Ketone - Organoheterocyclic compound - Oxacycle - Ether - Dialkyl ether - Acetal - Hydrocarbon derivative - Organic oxide - Aldehyde - Aromatic heteropolycyclic 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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