Compound Identification
SMILES
O.O.CC1=CC=C([Sb])C=C1.OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C(O)=O
InChIKey
InChIKey=ASLLEWRZOIODQA-KKVUITBUSA-N
Formula
C13H23O9Sb
Mass
445.078
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Hydroxy acids and derivatives
Subclass
Medium-chain hydroxy acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Medium-chain hydroxy acids and derivatives
Alternative Parents
Medium-chain fatty acids Toluenes Beta hydroxy acids and derivatives Hydroxy fatty acids Alpha hydroxy acids and derivatives Monosaccharides Metal aryls Secondary alcohols Organic antimony salts Polyols Carboxylic acids Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Carbonyl compounds Organoantimony compounds Primary alcohols
Molecular Framework
Not available
Substituents
Medium-chain hydroxy acid - Medium-chain fatty acid - Beta-hydroxy acid - Hydroxy fatty acid - Toluene - Alpha-hydroxy acid - Metal aryl - Monocyclic benzene moiety - Fatty acyl - Fatty acid - Benzenoid - Monosaccharide - Organic antimony salt - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Organic metalloid salt - Monocarboxylic acid or derivatives - Polyol - Organic oxide - Primary alcohol - Organic oxygen compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic metalloid moeity - Organoantimony compound - Organometallic compound - Organooxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as medium-chain hydroxy acids and derivatives. These are hydroxy acids with a 6 to 12 carbon atoms long side chain.
External Descriptors
Not available