Compound Identification
SMILES
OC1=CC(O)=C(C2C([O-])C(C2=[OH+])=C2C(O)=CC(=O)C=C2O)C(O)=C1
InChIKey
InChIKey=JZXHWOSNSZYPHM-UHFFFAOYSA-O
Formula
C16H12O8
Mass
332.264
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
-
Subclass
Benzenetriols and derivatives
- Level 5 Phloroglucinols and derivatives
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Subclass
Benzenetriols and derivatives
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Benzenetriols and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phloroglucinols and derivatives
Alternative Parents
P-quinomethanes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Vinylogous acids Polyols Enols Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Alkoxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phloroglucinol derivative - P-quinomethane - Quinomethane - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Vinylogous acid - Ketone - Cyclic ketone - Enol - Polyol - Organic oxygen compound - Alkoxide - Organic zwitterion - Organic salt - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phloroglucinols and derivatives. These are compounds containing a phloroglucinol (benzene-1,3,5-triol) moiety, which consists of a benzene ring bearing one hydroxyl group at positions 1,3, and 5.
External Descriptors
Not available