Structure Information
Structure

Compound Identification

SMILES

[H][C@@]1(C)O[C@@]([H])(OCC2=CC=CC=C2)[C@@]([H])(O[C@]2([H])O[C@@]([H])(COCC3=CC=CC=C3)[C@@]([H])(OCC3=CC=CC=C3)[C@@]([H])(OCC3=CC=CC=C3)[C@@]2([H])OCC2=CC=CC=C2)[C@]([H])(OC(=O)C2=CC=CC=C2)[C@@]1([H])OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=YINHTCWTUYLXOC-NKFMYCRTSA-N

Formula

C61H60O12

Mass

985.139

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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 heteromonocyclic compounds

Substituents

Disaccharide - O-glycosyl compound - Benzoate ester - Benzoic acid or derivatives - Benzylether - Benzoyl - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Oxane - Carboxylic acid ester - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Acetal - Ether - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic 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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