Compound Identification
SMILES
CC1=CC(CO[C@H]2[C@H](O)[C@H](O)CO[C@]22COC(C)(C)O2)=CC=C1
InChIKey
InChIKey=NFMLGOHZQMKVRN-AIANPOQGSA-N
Formula
C17H24O6
Mass
324.373
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
Toluenes Ketals Oxanes Monosaccharides 1,3-dioxolanes Secondary alcohols 1,2-diols Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzylether - Ketal - Toluene - Oxane - Monosaccharide - Meta-dioxolane - 1,2-diol - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Acetal - Ether - Dialkyl ether - Organic oxygen compound - Alcohol - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic 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