(6,9-Dimethylspiro[4,14-dioxatetracyclo[7.5.0.01,13.03,7]tetradeca-3(7),5-diene-10,2'-oxirane]-8-yl) 2-methylpropanoate

Details

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Internal ID 7e4070ce-80d8-40ca-a3b5-b2a527fc50b7
Taxonomy Organoheterocyclic compounds > Naphthofurans
IUPAC Name (6,9-dimethylspiro[4,14-dioxatetracyclo[7.5.0.01,13.03,7]tetradeca-3(7),5-diene-10,2'-oxirane]-8-yl) 2-methylpropanoate
SMILES (Canonical) CC1=COC2=C1C(C3(C4(CCC5C3(C2)O5)CO4)C)OC(=O)C(C)C
SMILES (Isomeric) CC1=COC2=C1C(C3(C4(CCC5C3(C2)O5)CO4)C)OC(=O)C(C)C
InChI InChI=1S/C19H24O5/c1-10(2)16(20)23-15-14-11(3)8-21-12(14)7-19-13(24-19)5-6-18(9-22-18)17(15,19)4/h8,10,13,15H,5-7,9H2,1-4H3
InChI Key RFSNMFBYOUHKNE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H24O5
Molecular Weight 332.40 g/mol
Exact Mass 332.16237386 g/mol
Topological Polar Surface Area (TPSA) 64.50 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6,9-Dimethylspiro[4,14-dioxatetracyclo[7.5.0.01,13.03,7]tetradeca-3(7),5-diene-10,2'-oxirane]-8-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 97.47% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.41% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.34% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.66% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.09% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.98% 95.56%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 88.82% 92.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.51% 89.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 87.53% 96.47%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 85.97% 96.77%
CHEMBL340 P08684 Cytochrome P450 3A4 85.54% 91.19%
CHEMBL2581 P07339 Cathepsin D 85.33% 98.95%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 84.04% 98.75%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.82% 96.21%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 82.33% 95.71%
CHEMBL4835 P00338 L-lactate dehydrogenase A chain 82.30% 95.34%
CHEMBL3975 P09467 Fructose-1,6-bisphosphatase 80.89% 92.95%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.76% 95.89%
CHEMBL5028 O14672 ADAM10 80.66% 97.50%

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.
Euryops jacksonii

Cross-Links

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PubChem 14890351
LOTUS LTS0110142
wikiData Q105235588