Structure Information
Structure

Compound Identification

SMILES

CSC1(C[C@@H]([C@H]1C(=O)OC1CC(C)CCC1C(C)C)C(=O)OC1CC(C)CCC1C(C)C)SC

InChIKey

InChIKey=VCIZTRSGLDCUOF-OCDCLDAFSA-N

Formula

C28H48O4S2

Mass

512.81

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Menthane monoterpenoids

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Monocyclic monoterpenoid - P-menthane monoterpenoid - Dithioketal - Dicarboxylic acid or derivatives - Thioacetal - Carboxylic acid ester - Sulfenyl compound - Thioether - Carboxylic acid derivative - Dialkylthioether - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.

External Descriptors

Not available

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