Compound Identification
SMILES
O=C(OC[C@@H]1C[C@@H]2C(=O)C(C[C@@]22CCCC[C@H](C1)C2=O)[Se]C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=IZHZSNUZEVIQGN-ZNZCQNNISA-N
Formula
C28H30O4Se
Mass
509.515
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
- Subclass Diterpenoids
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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
Diterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Dolabellane and neodolabellane diterpenoids
Alternative Parents
Benzoic acid esters Benzoyl derivatives Ketones Carboxylic acid esters Selenoethers Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Dolabellane diterpenoid - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Monocyclic benzene moiety - Benzenoid - Ketone - Carboxylic acid ester - Selenoether - Carboxylic acid derivative - Organoselenium compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as dolabellane and neodolabellane diterpenoids. These are diterpenoids with a structure based on the dolabellane skeleton (3a,6,10-trimethyl-1-(propan-2-yl)-cyclopenta[11]annulene) or the neodolabellane skeleton.
External Descriptors
Not available