(6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl) 2-methylbut-2-enoate

Details

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Internal ID 39a6065f-63db-437f-b04b-6f28bffba8e8
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Eudesmanolides, secoeudesmanolides, and derivatives
IUPAC Name (6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl) 2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OC1CC2(C(CC=C(C2C3C1C(=C)C(=O)O3)C)O)C
SMILES (Isomeric) CC=C(C)C(=O)OC1CC2(C(CC=C(C2C3C1C(=C)C(=O)O3)C)O)C
InChI InChI=1S/C20H26O5/c1-6-10(2)18(22)24-13-9-20(5)14(21)8-7-11(3)16(20)17-15(13)12(4)19(23)25-17/h6-7,13-17,21H,4,8-9H2,1-3,5H3
InChI Key WZWXPRLLGMOTNN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H26O5
Molecular Weight 346.40 g/mol
Exact Mass 346.17802393 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 2.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl) 2-methylbut-2-enoate

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.34% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.10% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.64% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 91.29% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.01% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.46% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.39% 89.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.23% 95.50%
CHEMBL3401 O75469 Pregnane X receptor 83.83% 94.73%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.34% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.84% 96.09%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.35% 91.07%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.66% 95.89%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.64% 94.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.11% 97.09%

Plants that contains it

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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.
Calea rotundifolia
Liatris laevigata
Rhodanthe chlorocephala subsp. splendida
Tithonia rotundifolia

Cross-Links

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PubChem 162979365
LOTUS LTS0144544
wikiData Q105323605