Structure Information
Structure

Compound Identification

SMILES

CCOC[C@@H]1C[C@@H](CO1)NC(=O)[C@H](OCC1=CC=CC=C1)[C@H](O)[C@@H](O)[C@@H](OCC1=CC=CC=C1)C(=O)N[C@@H]1CO[C@H](COCC)C1

InChIKey

InChIKey=KMCWZHPLLICHPE-XWTIRPBDSA-N

Formula

C34H48N2O10

Mass

644.762

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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

Monosaccharides

Direct Parent

Pentoses

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pentose monosaccharide - Benzylether - Monocyclic benzene moiety - Fatty acyl - Fatty amide - Benzenoid - N-acyl-amine - Oxolane - 1,2-diol - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Organoheterocyclic compound - Organic nitrogen compound - Carbonyl group - Alcohol - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms.

External Descriptors

Not available

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