Compound Identification
SMILES
O=C(OC[C@@H]1C[C@@H]2C(=O)C(C[C@@]22CCCC[C@H](C1)C2=O)[Se](=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZDTCLTQPLZCIKJ-VLZZKTCVSA-N
Formula
C28H30O5Se
Mass
525.514
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 Selenoxides Ketones Carboxylic acid esters Selenoethers Seleninyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Dolabellane diterpenoid - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Selenoxide group - Ketone - Carboxylic acid derivative - Seleninyl compound - Selenoether - Organic oxide - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organoselenium 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