Compound Identification
SMILES
CC=C(C)C(=O)OC(CCCC(=O)OCC1CO1)C(=O)OCC1CO1
InChIKey
InChIKey=UUPFDEWZISEFTO-UHFFFAOYSA-N
Formula
C17H24O8
Mass
356.371
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Fatty Acyls
-
Subclass
Fatty acid esters
- Level 5 Glycidol esters
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Subclass
Fatty acid esters
-
Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty acid esters
Intermediate Tree Nodes
Not available
Direct Parent
Glycidol esters
Alternative Parents
Tricarboxylic acids and derivatives Monosaccharides Enoate esters Oxacyclic compounds Epoxides Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Glycidol ester - Tricarboxylic acid or derivatives - Monosaccharide - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Carboxylic acid derivative - Dialkyl ether - Oxirane - Ether - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as glycidol esters. These are compounds containing an ester derivative of glycidol (2,3-Epoxy-1-propanol).
External Descriptors
Not available