Structure Information
Structure

Compound Identification

SMILES

[Ca++].CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C([O-])=O)[C@H]2CC1.CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C([O-])=O)[C@H]2CC1

InChIKey

InChIKey=DWPDSISGRAWLLV-JHZYRPMRSA-L

Formula

C40H58CaO4

Mass

642.978

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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

Diterpenoids

Alternative Parents

Molecular Framework

Not available

Substituents

Abietane diterpenoid - Diterpenoid - Hydrophenanthrene - Phenanthrene - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Organic calcium salt - Monocarboxylic acid or derivatives - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organic salt - Aliphatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units.

External Descriptors

Not available

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