Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(OC2(CO)C[C@H](O)[C@H](NC(C)=O)[C@@H](O2)[C@H](O)[C@H](O)C(O)=O)=C1

InChIKey

InChIKey=HVSHCRMUIGSNKK-KQOQNZHXSA-N

Formula

C18H25NO10

Mass

415.395

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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 - Phenoxy compound - Phenol ether - Anisole - Methoxybenzene - Alkyl aryl ether - Ketal - Sugar acid - Beta-hydroxy acid - Monosaccharide - Hydroxy acid - Oxane - Alpha-hydroxy acid - Benzenoid - Monocyclic benzene moiety - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Secondary alcohol - Acetal - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Alcohol - Carbonyl group - Primary alcohol - Organopnictogen compound - Organic oxide - Organonitrogen compound - 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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