Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

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

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

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