Compound Identification
SMILES
COc1cc(ccc1O)[C@H](CC(=O)N[C@H]1CN2CCC1CC2)C1=C(O)C(=O)C=C(C)O1
InChIKey
InChIKey=VZAONEAAWRGSAA-IRXDYDNUSA-N
Formula
C23H28N2O6
Mass
428.485
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass Methoxyphenols
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Methoxyphenols
Intermediate Tree Nodes
Not available
Direct Parent
Methoxyphenols
Alternative Parents
Quinuclidines Phenoxy compounds Methoxybenzenes Anisoles Pyranones and derivatives Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Piperidines N-acyl amines Alpha-branched alpha,beta-unsaturated ketones Heteroaromatic compounds Enones Alpha-hydroxy ketones Acryloyl compounds Trialkylamines Cyclic ketones Amino acids and derivatives Oxacyclic compounds Carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Methoxyphenol - Phenoxy compound - Methoxybenzene - Quinuclidine - Phenol ether - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Alkyl aryl ether - Fatty acyl - Alpha-branched alpha,beta-unsaturated-ketone - Pyran - Piperidine - N-acyl-amine - Fatty amide - Monocyclic benzene moiety - Heteroaromatic compound - Alpha,beta-unsaturated ketone - Enone - Alpha-hydroxy ketone - Acryloyl-group - Cyclic ketone - Tertiary aliphatic amine - Tertiary amine - Ketone - Carboxamide group - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors
Not available