Compound Identification
SMILES
CC1=C(O)C(=O)C=C2C(C=CC3=C2CCCC3(C)C)=C1
InChIKey
InChIKey=QATRODNHXVHGNU-UHFFFAOYSA-N
Formula
C18H20O2
Mass
268.356
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
- Subclass Diterpenoids
-
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
Tanshinones, isotanshinones, and derivatives
Alternative Parents
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Tanshinone skeleton - Tetralin - Tropolone - Tropone - Benzenoid - Cyclic ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as tanshinones, isotanshinones, and derivatives. These are a group of abietane-type norditerpenoid quinones.
External Descriptors
Not available