Structure Information
Structure

Compound Identification

SMILES

CC1=C(OC2=C1C(=O)C(=O)C1=C2C=CC2=C1C=CC=C2C)C1=CC=C(C=C1)C(O)=O

InChIKey

InChIKey=RLTKIAOEQSNIHK-UHFFFAOYSA-N

Formula

C25H16O5

Mass

396.398

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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 - Naphthofuran - Naphthalene - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Aryl ketone - Quinone - O-quinone - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Furan - Ketone - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - 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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