Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H](O)[C@@H](C[C@@H]2O[C@@H](C)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@H](C[C@H]2[C@H](O)[C@@H](CO)O[C@H](OCC3=CC=CC=C3)[C@@H]2NC(C)=O)O1

InChIKey

InChIKey=SRCLBXQZESFKEF-XLDLPIDXSA-N

Formula

C50H63NO11

Mass

854.05

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzylethers

Intermediate Tree Nodes

Not available

Direct Parent

Benzylethers

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzylether - Monosaccharide - Oxane - Acetamide - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Acetal - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Organoheterocyclic compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Alcohol - Organooxygen compound - Organic oxide - Primary alcohol - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).

External Descriptors

Not available

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