Compound Identification
SMILES
OC(C(O)C(COCC1=CC=CC=C1)OCC1=CC=C(C=C1)C(O)=O)C(COCC1=CC=CC=C1)OCC1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=ILKMSPMPYBCBOV-UHFFFAOYSA-N
Formula
C36H38O10
Mass
630.69
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
Benzoic acids Benzoyl derivatives Monosaccharides Secondary alcohols 1,2-diols Dialkyl ethers Carboxylic acids Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzoic acid or derivatives - Benzoic acid - Benzylether - Benzoyl - Monosaccharide - 1,2-diol - Secondary alcohol - Ether - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Organic oxide - Aromatic homomonocyclic 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