Compound Identification
SMILES
CC(C)C1=CC2=C(C(=O)C1=O)C1=C(C=C2)C(=O)CCC1
InChIKey
InChIKey=OFBWLFBAAKZPJH-UHFFFAOYSA-N
Formula
C17H16O3
Mass
268.312
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
Tanshinones, isotanshinones, and derivatives
Alternative Parents
Hydrophenanthrenes Naphthoquinones Tetralins Quinones Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Tanshinone skeleton - Hydrophenanthrene - Phenanthrene - Naphthoquinone - Naphthalene - Tetralin - Aryl alkyl ketone - Quinone - Aryl ketone - Benzenoid - Cyclic ketone - Ketone - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organic oxygen 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