Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(=O)C[C@@H](COCC1=CC=CC=C1)O[C@@H]1C[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](O1)C(C)(C)OCC1=CC=CC=C1

InChIKey

InChIKey=QDYFHMPGDXVDNI-OBFXSVCTSA-N

Formula

C43H50O9

Mass

710.864

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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

O-glycosyl compound - Benzylether - Fatty acid ester - Sugar acid - Alpha-keto acid - Monocyclic benzene moiety - Keto acid - Monosaccharide - Oxane - Fatty acyl - Benzenoid - Ketone - Carboxylic acid ester - Acetal - Ether - Dialkyl ether - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aldehyde - Organic oxide - Carbonyl group - 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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