Compound Identification
SMILES
C[C@H]1COC2=C1C(=O)C(=O)C1=C3CCCC(C)(C)C3=C(O)C=C21
InChIKey
InChIKey=GOHTUFYOOORZGT-VIFPVBQESA-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
11-oxosteroids 6-hydroxysteroids Oxasteroids and derivatives Delta-5-steroids Delta-7-steroids Phenanthrols Naphthofurans Naphthoquinones Naphthols and derivatives Tetralins Quinones Aryl ketones 1-hydroxy-2-unsubstituted benzenoids Vinylogous esters Dihydrofurans Oxacyclic compounds Organic oxides Aldehydes Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tanshinone skeleton - 6-hydroxysteroid - Hydroxysteroid - 11-oxosteroid - 12-oxosteroid - Oxosteroid - 15-oxasteroid - Delta-5-steroid - Delta-7-steroid - Steroid - Phenanthrol - Phenanthrene - Naphthofuran - Naphthoquinone - 2-naphthol - Naphthalene - Tetralin - Quinone - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Vinylogous ester - Dihydrofuran - Ketone - Organoheterocyclic compound - Oxacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organooxygen compound - Aromatic heteropolycyclic 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