Structure Information
Structure

Compound Identification

SMILES

CCO[C@@H]1O[C@@H](CO)C=C[C@H]1[C@@H](O)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=IEXRLTOQEKVYLD-PRCBXHGNSA-N

Formula

C43H50O9

Mass

710.864

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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 heteromonocyclic compounds

Substituents

C-glycosyl compound - Benzylether - Monocyclic benzene moiety - Monosaccharide - Oxane - Pyran - Benzenoid - Secondary alcohol - Ether - Dialkyl ether - Oxacycle - Acetal - Organoheterocyclic compound - Alcohol - Primary alcohol - Hydrocarbon derivative - Aromatic heteromonocyclic 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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