Compound Identification
SMILES
CC(C)(O)[C@@H]1CC[C@@]2(C)CCC(=C)CC[C@H]3O[C@]3(CO)C[C@H]3O[C@]123
InChIKey
InChIKey=AIGZUIVVXKXMDB-JADWYGHVSA-N
Formula
C20H32O4
Mass
336.472
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
- Subclass Diterpenoids
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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
Diterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Dolabellane and neodolabellane diterpenoids
Alternative Parents
Tertiary alcohols Oxacyclic compounds Epoxides Dialkyl ethers Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Dolabellane diterpenoid - Tertiary alcohol - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dolabellane and neodolabellane diterpenoids. These are diterpenoids with a structure based on the dolabellane skeleton (3a,6,10-trimethyl-1-(propan-2-yl)-cyclopenta[11]annulene) or the neodolabellane skeleton.
External Descriptors
LIPIDMAPS (LMPR0104240003) : Dolabellane and modified dolabellane diterpenoids