Compound Identification
SMILES
COC1=CC2=C(CC(CC2)C2CCC(O)C2(C)C)C=C1
InChIKey
InChIKey=NXDYFLSXDZTDBK-UHFFFAOYSA-N
Formula
C18H26O2
Mass
274.404
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
-
Subclass
Monoterpenoids
- Level 5 Iridoids and derivatives
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Subclass
Monoterpenoids
-
Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Monoterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Iridoids and derivatives
Alternative Parents
Tetralins Bicyclic monoterpenoids Aromatic monoterpenoids Anisoles Alkyl aryl ethers Cyclopentanols Cyclic alcohols and derivatives Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Aromatic monoterpenoid - Bicyclic monoterpenoid - 11-noriridane monoterpenoid - Tetralin - Anisole - Alkyl aryl ether - Cyclopentanol - Benzenoid - Cyclic alcohol - Secondary alcohol - Ether - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as iridoids and derivatives. These are monoterpenes containing a skeleton structurally characterized by the presence of a cylopentane fused to a pyran ( forming a 4,7-dimethylcyclopenta[c]pyran), or a derivative where the pentane moiety is open.
External Descriptors
Not available