Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@H](O1)[C@@H](OCC1=CC=CC=C1)[C@H](OCC1=CC=CC=C1)[C@H](O)[C@@H](O)C[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=ATXQQXQOXUCRBW-RGFZQQNTSA-N

Formula

C58H66O11

Mass

939.155

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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 - Ketal - Monocyclic benzene moiety - Benzenoid - Oxane - Monosaccharide - Meta-dioxolane - 1,2-diol - Secondary alcohol - Oxacycle - Acetal - Organoheterocyclic compound - Dialkyl ether - Ether - Hydrocarbon derivative - Alcohol - 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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