Compound Identification
SMILES
CC(C)[C@H]1N(C(=O)[C@H](CC2=CC=CC=C2)[C@H]2OC(=CCCOC[C@@H](CO)OCC3=CC=CC=C3)C=CC2=O)C(=O)OC1(C)C
InChIKey
InChIKey=MBYDKWWXOAEOIS-DHPILJFKSA-N
Formula
C35H43NO8
Mass
605.728
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Glycerol ethers Dihydropyranones Oxazolidinones Dicarboximides Carbamate esters Cyclic ketones Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Dihydropyranone - Glycerol ether - Glycerolipid - Oxazolidinone - Pyran - Carbamic acid ester - Dicarboximide - Oxazolidine - Cyclic ketone - Ketone - Organoheterocyclic compound - Oxacycle - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Alcohol - Primary alcohol - Carbonyl group - Organic nitrogen compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available