Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC2=C(C(=O)C1=O)C1=C(C=C2)C(C)(C)CCC1.CC1=COC2=C1C(=O)C(=O)C1=C2C=CC2=C1CCCC2(C)C

InChIKey

InChIKey=SGDJOOSRMRPBJD-UHFFFAOYSA-N

Formula

C38H40O5

Mass

576.733

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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

Hydrophenanthrenes Naphthofurans Naphthoquinones Tetralins O-quinones Aryl ketones Heteroaromatic compounds Furans Oxacyclic compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Not available

Substituents

Tanshinone skeleton - Hydrophenanthrene - Phenanthrene - Naphthofuran - Naphthoquinone - Naphthalene - Tetralin - O-quinone - Quinone - Aryl ketone - Benzenoid - Heteroaromatic compound - Furan - Ketone - Cyclic ketone - Organoheterocyclic compound - Oxacycle - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - 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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