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Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H]2[C@H](C\C(C)=C\C=C3\C(C)(C)C=C[C@@]3(C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=PUTMTWASZSRVJN-BTHCSEJZSA-N

Formula

C33H50O2Si

Mass

506.846

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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

Jatrophane and cyclojatrophane diterpenoids

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

9,13-cyclojatrophane diterpenoid - Benzylether - Monocyclic benzene moiety - Benzenoid - Trialkylheterosilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Dialkyl ether - Ether - Organic oxygen compound - Organic metalloid moeity - Organooxygen compound - Organosilicon compound - Hydrocarbon derivative - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as jatrophane and cyclojatrophane diterpenoids. These are diterpenoids with a structure based on the jatrophane or the 9,13-jatrophane skeleton. Jatrophane can be derived from casbane by 6,10-cyclization and opening of the cyclopropane. Cyclojatrophane diterpenoids are based on the 9,13-cyclization of the jatrophane skeleton yields the 9,13-cyclojatrophane skeleton.

External Descriptors

Not available

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