Compound Identification
SMILES
CCCCCC(=O)C(CC(C(=O)CCCCC)C(=O)CCC1=CC(OC)=C(O)C=C1)C(=O)CCC1=CC(OC)=C(O)C=C1
InChIKey
InChIKey=MSLVVYIDJHSQAG-UHFFFAOYSA-N
Formula
C35H48O8
Mass
596.761
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
-
Subclass
Methoxyphenols
- Level 5 Gingerdiones
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Subclass
Methoxyphenols
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Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Methoxyphenols
Intermediate Tree Nodes
Not available
Direct Parent
Gingerdiones
Alternative Parents
Paradols Phenoxy compounds Methoxybenzenes Anisoles Beta-diketones Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Ketones Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Gingerdione - Paradol - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - 1,3-diketone - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Ketone - Ether - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as gingerdiones. These are compounds containing a gingerdione moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by an alkane-2,4-dione.
External Descriptors
Not available