Compound Identification
SMILES
COC1=CNC(N=C1)C1=CC=C(C)C=C1.COC1=CC=C(CC2=CC=C(C)C=C2)C=C1.COC1=CC=C(C=C1)C1=CC=C(OC(=O)C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=YQJDVRMBVYRDKJ-UHFFFAOYSA-N
Formula
C48H48N2O5
Mass
732.921
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Depsides and depsidones
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Depsides and depsidones
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Depsides and depsidones
Alternative Parents
Diphenylmethanes Biphenyls and derivatives Phenol esters Benzoic acid esters Phenoxy compounds Methoxybenzenes Anisoles Benzoyl derivatives Toluenes Alkyl aryl ethers Hydropyrimidines Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Enamines Hydrocarbon derivatives Imines Organic oxides
Molecular Framework
Not available
Substituents
Depside backbone - Diphenylmethane - Biphenyl - Phenol ester - Benzoate ester - Benzoic acid or derivatives - Methoxybenzene - Benzoyl - Anisole - Phenol ether - Phenoxy compound - Toluene - Alkyl aryl ether - Hydropyrimidine - Benzenoid - 1,2-dihydropyrimidine - Monocyclic benzene moiety - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Enamine - Ether - Organic oxygen compound - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Imine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
External Descriptors
Not available