Compound Identification
SMILES
COC1=CC(CC2(C)[C@H](C)CC[C@@]3(C)[C@H](CCC(O)=O)C(CC[C@H]23)=C(C)C)=C(O)C(C)=C1
InChIKey
InChIKey=OZFVNSYPXRUABC-ODDKNKRISA-N
Formula
C28H42O4
Mass
442.64
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Bicyclic monoterpenoids
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Subclass
Monoterpenoids
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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
Bicyclic monoterpenoids
Alternative Parents
Aromatic monoterpenoids Methoxyphenols 4-alkoxyphenols Carbocyclic fatty acids Phenoxy compounds Ortho cresols Anisoles Methoxybenzenes Toluenes Alkyl aryl ethers Hydroxy fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Aromatic monoterpenoid - Bicyclic monoterpenoid - Methoxyphenol - 4-alkoxyphenol - Carbocyclic fatty acid - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - O-cresol - Alkyl aryl ether - Toluene - Phenol - Hydroxy fatty acid - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Carboxylic acid - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors
Not available