Compound Identification
SMILES
COC1=C(O)C=CC(CCC(=O)CC(=O)CCC2=CC(O)=C(O)C=C2)=C1
InChIKey
InChIKey=ABDNUFVBMDRYEX-UHFFFAOYSA-N
Formula
C20H22O6
Mass
358.39
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
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Class
Diarylheptanoids
- Subclass Linear diarylheptanoids
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Class
Diarylheptanoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Diarylheptanoids
Subclass
Linear diarylheptanoids
Intermediate Tree Nodes
Not available
Direct Parent
Linear diarylheptanoids
Alternative Parents
Gingerdiones Phenoxy compounds Methoxybenzenes Catechols Anisoles Beta-diketones Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Ketones Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Linear 1,7-diphenylheptane skeleton - Gingerdione - Methoxyphenol - Phenoxy compound - Catechol - Phenol ether - Methoxybenzene - Anisole - Phenol - 1-hydroxy-4-unsubstituted benzenoid - 1,3-diketone - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - 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 linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.
External Descriptors
Not available