Compound Identification
SMILES
[2H]C([2H])[13C]1(O)C(=O)[13C]2=C([2H])[13C](C)(C(O)C2=[13C](C([2H])([2H])[2H])C11[13CH2]C1([2H])[2H])C([2H])([2H])[2H]
InChIKey
InChIKey=QVMDIQLUNODCTG-UMDCEEPXSA-N
Formula
C15H20O3
Mass
264.351
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
-
Subclass
Sesquiterpenoids
- Level 5 Illudanes and illudins
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Subclass
Sesquiterpenoids
-
Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Sesquiterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Illudanes and illudins
Alternative Parents
Molecular Framework
Aliphatic homopolycyclic compounds
Substituents
Illudine sesquiterpenoid - Cyclohexenone - Acyloin - Tertiary alcohol - Secondary alcohol - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as illudanes and illudins. These are sesquiterpenoids containing either the illudane moiety (based on a 3,6,6,7b-tetramethyl-decahydro-1H-cyclobuta[e]indene ring system), the illudin moiety (2',2',4',6'-tetramethyl-octahydrospiro[cyclopropane-1,5'-indene]), or a derivative thereof.
External Descriptors
Not available