Compound Identification
SMILES
[3H]C1=C2C([C@@H](O)C1(C([3H])([3H])[3H])C([3H])([3H])[3H])=C(C([3H])([3H])[3H])C1(CC1([3H])[3H])[C@@](O)(C2=O)C([3H])([3H])[3H]
InChIKey
InChIKey=QVMDIQLUNODCTG-TVXNVZDSSA-N
Formula
C15H20O3
Mass
278.443
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