Compound Identification
SMILES
CC1=C2[C@@H]3OCOC[C@]3(C)C=C2C(=O)[C@](C)(O)C11CC1
InChIKey
InChIKey=KFKBZQKZLNIFOW-KKUMJFAQSA-N
Formula
C16H20O4
Mass
276.332
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
Cyclohexenones Acyloins 1,3-dioxanes Tertiary alcohols Oxacyclic compounds Acetals Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Illudine sesquiterpenoid - Cyclohexenone - Meta-dioxane - Acyloin - Tertiary alcohol - Ketone - Acetal - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Carbonyl group - Aldehyde - Alcohol - Organic oxygen compound - Organooxygen compound - Organic oxide - Aliphatic heteropolycyclic 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