Compound Identification
SMILES
CC(C)C1=CC2=C(C(=O)C1=O)C1=C(C=C2)C(C)(O)CCC1
InChIKey
InChIKey=MTMBCVSAIAVJAV-UHFFFAOYSA-N
Formula
C18H20O3
Mass
284.355
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
Phenanthrols Hydrophenanthrenes Naphthoquinones Tetralins Quinones Aryl ketones Tertiary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Tanshinone skeleton - Phenanthrol - Hydrophenanthrene - Phenanthrene - Naphthoquinone - Naphthalene - Tetralin - Aryl ketone - Quinone - Benzenoid - Tertiary alcohol - Ketone - Cyclic ketone - Alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - 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