Structure Information
Structure

Compound Identification

SMILES

O=C(O[C@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@@H](O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OC(=O)C3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@@H]1OC(=O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=KNCXSBZKSBXLMM-RTJZHFAHSA-N

Formula

C68H64O14

Mass

1105.246

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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 - Tricarboxylic acid or derivatives - Benzoyl - Benzenoid - Monocyclic benzene moiety - Oxane - Carboxylic acid ester - Ether - Organoheterocyclic compound - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Acetal - 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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