Structure Information
Structure

Compound Identification

SMILES

[H][C@@]12O[C@]1(CO)[C@]1([H])[C@@]([H])(C=CO[C@@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O)[C@]2([H])O[C@]1([H])O[C@@]([H])(C)[C@]([H])(OC(=O)C2=CC=CC=C2)[C@@]([H])(OC(=O)C2=CC=CC=C2)[C@]1([H])O

InChIKey

InChIKey=NHLRRGBLZHJADR-FIPJWGOBSA-N

Formula

C35H40O16

Mass

716.689

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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

O-glycosyl compound - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Monocyclic benzene moiety - Benzenoid - Dicarboxylic acid or derivatives - Monosaccharide - Oxane - Carboxylic acid ester - Secondary alcohol - Ether - Oxirane - Dialkyl ether - Acetal - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Polyol - Alcohol - Hydrocarbon derivative - Organic oxide - Primary 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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