Compound Identification
SMILES
COC(=O)C(\CC[C@H]1C(C)=CC[C@@H]2[C@]1(C)CC[C@@H]1C(C)(C)CCC[C@@]21C)=C\CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
InChIKey
InChIKey=NXUDJCGXHFMFDT-JEJCNYTKSA-N
Formula
C42H60O3Si
Mass
641.024
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Sesterterpenoids
- Level 5 Cheilanthane sesterterpenoids
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Subclass
Sesterterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Sesterterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Cheilanthane sesterterpenoids
Alternative Parents
Steroids and steroid derivatives Hydrophenanthrenes Fatty acid esters Alkylarylsilanes Benzene and substituted derivatives Methyl esters Enoate esters Silyl ethers Organoheterosilanes Organic metalloid salts Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Cheilanthane sesterterpenoid - Steroid - Hydrophenanthrene - Phenanthrene - Fatty acid ester - Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - Fatty acyl - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Silyl ether - Carboxylic acid ester - Organic metalloid salt - Carboxylic acid derivative - Organoheterosilane - Monocarboxylic acid or derivatives - Organosilicon compound - Organic metalloid moeity - Organic oxygen compound - Organooxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as cheilanthane sesterterpenoids. These are sesterterpnoids with a structure based on the cheilanthane backbone. Cheilanthane is a tricyclic compound consisting of a tetradecahydrophenanthrene ring system that carries two methyl groups at the 1-position, one methyl group at the 4a-,7-, and 8a-positions, as well as a 3-methylpentyl group at the 8-position.
External Descriptors
Not available