Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(O1)C1=C(C(=O)C2=O)C2=C(C=C1)[C@@](C)(O)C(O)CC2

InChIKey

InChIKey=IDWZSJNQKUBNSW-PQJIZZRHSA-N

Formula

C18H16O5

Mass

312.321

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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 - Phenanthrol - Phenanthrene - Naphthofuran - Naphthalene - Tetralin - O-quinone - Aryl ketone - Quinone - Benzenoid - Furan - Heteroaromatic compound - Tertiary alcohol - 1,2-diol - Ketone - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Alcohol - 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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