Compound Identification
SMILES
COC(=O)C1(CCCC2=C1C=CC1=C2C(=O)C(=O)C2=C1OC=C2C)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=OMXPNHQOVAANNM-UHFFFAOYSA-N
Formula
C26H20O7
Mass
444.439
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
Phenanthrenes and derivatives Naphthofurans Naphthalenecarboxylic acids and derivatives Tetralins Benzoic acid esters O-quinones Benzoyl derivatives Aryl ketones Methyl esters Heteroaromatic compounds Furans Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tanshinone skeleton - Phenanthrene - 1-naphthalenecarboxylic acid or derivatives - Naphthofuran - Benzoate ester - Naphthalene - Tetralin - Benzoic acid or derivatives - Benzoyl - Aryl ketone - O-quinone - Quinone - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Furan - Methyl ester - Ketone - Carboxylic acid ester - Organoheterocyclic compound - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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