Structure Information
Structure

Compound Identification

SMILES

[H][C@](O)(CO)C1=C(C)C2=C(C=C1C)[C@@]([H])(O[C@@]1([H])O[C@@]([H])(CO)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O)[C@]([H])(C)C2=O

InChIKey

InChIKey=DRTGKYOICYIBPX-SSOLAPOYSA-N

Formula

C20H28O9

Mass

412.435

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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 - Indanone - O-glycosyl compound - Indane - Aryl ketone - Aryl alkyl ketone - Benzenoid - Oxane - Monosaccharide - Secondary alcohol - Ketone - Polyol - Organoheterocyclic compound - Oxacycle - Acetal - Aromatic alcohol - Primary alcohol - Hydrocarbon derivative - Organic oxide - Alcohol - 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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