Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1C=C([C@@H]2OC(COC(=O)C3=CC=C(C)C=C3)[C@@H](OC(=O)C3=CC=C(C)C=C3)[C@@]2(C)OC(=O)C2=CC=C(C)C=C2)C2=C1C(N)=NC=N2

InChIKey

InChIKey=CZLHYDNBTMFOQN-JRDLSJCESA-N

Formula

C39H38N4O9

Mass

706.752

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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 heteropolycyclic compounds

Substituents

C-glycosyl compound - Benzoate ester - Pentose monosaccharide - Benzoic acid or derivatives - Pyrrolopyrimidine - Benzoyl - Pyrrole-1-carboxylic acid or derivatives - Aminopyrimidine - Toluene - Monocyclic benzene moiety - Monosaccharide - Pyrimidine - Imidolactam - Substituted pyrrole - Benzenoid - Pyrrole - Oxolane - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Amine - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Aromatic heteropolycyclic 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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