Compound Identification
SMILES
COC1=CC=CC=C1C(=O)OC1=C(OC)C=C(C=C1)C1C2=C(CC(C)(C)CC2=O)OC2=C1C(=O)CC(C)(C)C2
InChIKey
InChIKey=FBNAVQXGIGHBTG-UHFFFAOYSA-N
Formula
C32H34O7
Mass
530.617
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
O-methoxybenzoic acids and derivatives Benzoic acid esters Phenol esters Anisoles Benzoyl derivatives Methoxybenzenes Phenoxy compounds Cyclohexenones Alkyl aryl ethers Pyrans Vinylogous esters Carboxylic acid esters Monocarboxylic acids and derivatives Oxacyclic compounds Aldehydes Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Depside backbone - O-methoxybenzoic acid or derivatives - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Cyclohexenone - Pyran - Monocyclic benzene moiety - Benzenoid - Vinylogous ester - Carboxylic acid ester - Ketone - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Ether - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aldehyde - Organic oxygen compound - Organooxygen compound - Aromatic heteropolycyclic 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