Structure Information
Structure

Compound Identification

SMILES

CC1=COC2=C1C(=O)C(=O)C1=C2C=CC2=C1CCCC2CO

InChIKey

InChIKey=JVTDLNDVCBUETL-UHFFFAOYSA-N

Formula

C18H16O4

Mass

296.322

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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

Phenanthrenes and derivatives Naphthofurans Tetralins Naphthalenes O-quinones Aryl ketones Heteroaromatic compounds Furans Oxacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Tanshinone skeleton - Phenanthrene - Naphthofuran - Naphthalene - Tetralin - O-quinone - Quinone - Aryl ketone - Benzenoid - Heteroaromatic compound - Furan - Ketone - Oxacycle - Organoheterocyclic compound - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Alcohol - Organic oxide - Organic oxygen 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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