Compound Identification
SMILES
CO[C@H]([C@@H](OC(C)=O)C(=O)C=C(C(=O)CCCOC[C@@H](CO)OCC1=CC=CC=C1)C1=CC(C)=CC=C1)C(=O)N1[C@H](CC2=CC=CC=C2)COC1=O
InChIKey
InChIKey=JDCSYDASDBVUSV-ADYAKYGJSA-N
Formula
C40H45NO11
Mass
715.796
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
Styrenes Toluenes Glycerol ethers Alpha-acyloxy ketones Oxazolidinones Monosaccharides Alpha-branched alpha,beta-unsaturated ketones Enones Dicarboximides Carbamate esters Acryloyl compounds Organic carbonic acids and derivatives Ketones Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Styrene - Alpha-acyloxy ketone - Glycerolipid - Glycerol ether - Toluene - Alpha-branched alpha,beta-unsaturated-ketone - Oxazolidinone - Monosaccharide - Alpha,beta-unsaturated ketone - Carbamic acid ester - Oxazolidine - Enone - Dicarboximide - Acryloyl-group - Carbonic acid derivative - Ketone - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - 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