Structure Information
Structure

Compound Identification

SMILES

C\C=C/C[C@@H]1O[C@@H]2C[C@H](OCC3=CC=CC=C3)[C@@H](COCC3=CC=CC=C3)O[C@H]2C[C@H]1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=CGNNRVWXOJLVFI-MNVOZDQDSA-N

Formula

C34H38O6

Mass

542.672

Export to:

JSON SDF CSV

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 - Benzoate ester - Benzoic acid or derivatives - Benzylether - Benzoyl - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxane - Carboxylic acid ester - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Ether - Monocarboxylic acid or derivatives - Organic oxide - Hydrocarbon derivative - 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

Previous Back Next