Compound Identification
SMILES
CC(C)C1=C(O)C2=C(C(=O)C1=O)C1=C(C=C2)C(C)(C)CCC1=O
InChIKey
InChIKey=NYGPWXJSVZGUQX-UHFFFAOYSA-N
Formula
C19H20O4
Mass
312.365
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
Phenanthrols Hydrophenanthrenes Naphthoquinones Naphthols and derivatives Tetralins Quinones Aryl alkyl ketones Vinylogous acids Enols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Tanshinone skeleton - Phenanthrol - Hydrophenanthrene - Phenanthrene - Naphthoquinone - 1-naphthol - Naphthalene - Tetralin - Aryl alkyl ketone - Aryl ketone - Quinone - Benzenoid - Vinylogous acid - Ketone - Cyclic ketone - Enol - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - 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