(3S,3aS,5aR,9aS,9bS)-3,5a-dimethyl-9-methylidene-3,3a,4,5,9a,9b-hexahydrobenzo[g][1]benzofuran-2,6-dione

Details

Top
Internal ID 7f915cdf-4c75-408e-a729-49064301a6a1
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Eudesmanolides, secoeudesmanolides, and derivatives
IUPAC Name (3S,3aS,5aR,9aS,9bS)-3,5a-dimethyl-9-methylidene-3,3a,4,5,9a,9b-hexahydrobenzo[g][1]benzofuran-2,6-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H18O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h4-5,9-10,12-13H,1,6-7H2,2-3H3/t9-,10-,12+,13-,15-/m0/s1
InChI Key POALEKYBFVPYJR-KKQCIPQASA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C15H18O3
Molecular Weight 246.30 g/mol
Exact Mass 246.125594432 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 2.10

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (3S,3aS,5aR,9aS,9bS)-3,5a-dimethyl-9-methylidene-3,3a,4,5,9a,9b-hexahydrobenzo[g][1]benzofuran-2,6-dione

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.59% 97.25%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 93.80% 94.80%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.73% 91.11%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 88.14% 86.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.83% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.80% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.12% 97.09%
CHEMBL2581 P07339 Cathepsin D 84.69% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.49% 96.09%
CHEMBL1978 P11511 Cytochrome P450 19A1 82.96% 91.76%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.33% 94.45%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 80.00% 94.78%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Artemisia cana

Cross-Links

Top
PubChem 10562368
LOTUS LTS0161073
wikiData Q105212301