Structure Information
Structure

Compound Identification

SMILES

COC1=CC(CC2(C)[C@H](C)CC[C@@]3(C)[C@H](CCC(O)=O)C(CC[C@H]23)=C(C)C)=C(O)C(C)=C1

InChIKey

InChIKey=OZFVNSYPXRUABC-ODDKNKRISA-N

Formula

C28H42O4

Mass

442.64

Export to:

JSON SDF CSV

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

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Aromatic monoterpenoid - Bicyclic monoterpenoid - Methoxyphenol - 4-alkoxyphenol - Carbocyclic fatty acid - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - O-cresol - Alkyl aryl ether - Toluene - Phenol - Hydroxy fatty acid - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Carboxylic acid - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

Previous Back Next