10-Methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-5,6-diol

Details

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Internal ID 8654b4b7-8f64-4072-996f-6793a57a8298
Taxonomy Organoheterocyclic compounds > Benzofurans
IUPAC Name 10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-5,6-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H18O3/c1-7(2)12-9-4-8(3)5-11-13(9)10(6-18-11)14(16)15(12)17/h4-7,12,14-17H,1-3H3
InChI Key MINGOCHWARMETQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H18O3
Molecular Weight 246.30 g/mol
Exact Mass 246.125594432 g/mol
Topological Polar Surface Area (TPSA) 53.60 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 10-Methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene-5,6-diol

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 92.25% 91.11%
CHEMBL2581 P07339 Cathepsin D 92.06% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.31% 89.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.71% 90.71%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.73% 85.14%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 83.97% 93.65%
CHEMBL3401 O75469 Pregnane X receptor 83.16% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.88% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.71% 95.56%

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.
Thespesia populnea

Cross-Links

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PubChem 163053213
LOTUS LTS0219056
wikiData Q105165098