Compound Identification
SMILES
[H][C@](C)(O)CCCCCCCCCCCCC[C@]1([H])OC(=O)[C@]([H])(C)[C@]1([H])C(=O)O[C@]1([H])O[C@@]([H])(C)[C@]([H])(O)[C@@]([H])(O)[C@@]1([H])O
InChIKey
InChIKey=WVLTWEKHRUPRDD-VSQDNUNFSA-N
Formula
C27H48O9
Mass
516.672
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Fatty Acyls
-
Subclass
Fatty alcohols
- Level 5 Long-chain fatty alcohols
-
Subclass
Fatty alcohols
-
Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty alcohols
Intermediate Tree Nodes
Not available
Direct Parent
Long-chain fatty alcohols
Alternative Parents
Sugar acids and derivatives Oxanes Monosaccharides Gamma butyrolactones Dicarboxylic acids and derivatives Tetrahydrofurans Secondary alcohols Carboxylic acid esters Polyols Oxacyclic compounds Acetals Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Long chain fatty alcohol - Sugar acid - Dicarboxylic acid or derivatives - Gamma butyrolactone - Monosaccharide - Oxane - Tetrahydrofuran - Carboxylic acid ester - Lactone - Secondary alcohol - Oxacycle - Acetal - Carboxylic acid derivative - Organoheterocyclic compound - Polyol - Organooxygen compound - Hydrocarbon derivative - Alcohol - Organic oxide - Organic oxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.
External Descriptors
Not available