Structure Information
Structure

Compound Identification

SMILES

CC1=C2[C@@H](CO[C@]22O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)CC1=O

InChIKey

InChIKey=WFXJORZJEYKMRL-CSNXOSLHSA-N

Formula

C41H42O7

Mass

646.78

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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 - Ketal - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Oxolane - Ketone - Cyclic ketone - Ether - Dialkyl ether - Acetal - Organoheterocyclic compound - Oxacycle - Aldehyde - Carbonyl group - Hydrocarbon derivative - Organic oxide - 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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