[(3aR,4S,6R,6aR,9aR,9bR)-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylpropanoate

Details

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Internal ID a9647f3a-ede0-42b0-9a93-f37d27881e26
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Guaianolides and derivatives
IUPAC Name [(3aR,4S,6R,6aR,9aR,9bR)-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylpropanoate
SMILES (Canonical) CC1=CCC2C1C3C(C(CC2(C)O)OC(=O)C(C)C)C(=C)C(=O)O3
SMILES (Isomeric) CC1=CC[C@@H]2[C@H]1[C@@H]3[C@@H]([C@H](C[C@@]2(C)O)OC(=O)C(C)C)C(=C)C(=O)O3
InChI InChI=1S/C19H26O5/c1-9(2)17(20)23-13-8-19(5,22)12-7-6-10(3)14(12)16-15(13)11(4)18(21)24-16/h6,9,12-16,22H,4,7-8H2,1-3,5H3/t12-,13+,14+,15-,16-,19-/m1/s1
InChI Key SLWRMDVPXSTKON-NCMUWALVSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H26O5
Molecular Weight 334.40 g/mol
Exact Mass 334.17802393 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3aR,4S,6R,6aR,9aR,9bR)-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylpropanoate

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 95.63% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.53% 97.25%
CHEMBL221 P23219 Cyclooxygenase-1 94.94% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.91% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.98% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.48% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.02% 86.33%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 87.67% 96.47%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.14% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.30% 97.09%
CHEMBL230 P35354 Cyclooxygenase-2 85.01% 89.63%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 84.78% 91.07%
CHEMBL2581 P07339 Cathepsin D 84.52% 98.95%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.74% 95.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.02% 89.00%
CHEMBL2996 Q05655 Protein kinase C delta 81.58% 97.79%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 81.11% 85.30%
CHEMBL3401 O75469 Pregnane X receptor 80.88% 94.73%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.46% 93.03%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 80.40% 95.71%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.27% 92.62%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.11% 100.00%

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.
Eremanthus incanus
Eriocephalus punctulatus

Cross-Links

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PubChem 162960741
LOTUS LTS0078670
wikiData Q105255704