Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@H]2C[C@@H](COCC3=CC=CC=C3)O[C@H]2[C@@H](C)CC(=O)C[C@H](C)[C@@H]2O[C@H](COCC3=CC=CC=C3)C[C@@H]2OCC2=CC=C(OC)C=C2)C=C1

InChIKey

InChIKey=AJCOTTPNJHTIHG-UCOWBSHTSA-N

Formula

C47H58O9

Mass

766.972

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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

C-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

C-glycosyl compound - Benzylether - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monosaccharide - Monocyclic benzene moiety - Oxolane - Ketone - Ether - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

External Descriptors

Not available

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