(1R,3S,4R,6S,7R,9R)-4-bromo-3-ethyl-9-pent-2-en-4-ynyl-2,8-dioxabicyclo[5.2.1]decan-6-ol

Details

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Internal ID d4192f83-75d9-4a25-a4c6-decfdabbed99
Taxonomy Organoheterocyclic compounds > Tetrahydrofurans
IUPAC Name (1R,3S,4R,6S,7R,9R)-4-bromo-3-ethyl-9-pent-2-en-4-ynyl-2,8-dioxabicyclo[5.2.1]decan-6-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H21BrO3/c1-3-5-6-7-13-15-9-14(19-13)11(17)8-10(16)12(4-2)18-15/h1,5-6,10-15,17H,4,7-9H2,2H3/t10-,11+,12+,13-,14-,15-/m1/s1
InChI Key NOYIFPKKLJWDFK-YXJLRHLOSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H21BrO3
Molecular Weight 329.23 g/mol
Exact Mass 328.06741 g/mol
Topological Polar Surface Area (TPSA) 38.70 Ų
XlogP 2.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,3S,4R,6S,7R,9R)-4-bromo-3-ethyl-9-pent-2-en-4-ynyl-2,8-dioxabicyclo[5.2.1]decan-6-ol

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.06% 96.09%
CHEMBL226 P30542 Adenosine A1 receptor 93.53% 95.93%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.54% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.56% 97.09%
CHEMBL221 P23219 Cyclooxygenase-1 88.49% 90.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.45% 97.25%
CHEMBL218 P21554 Cannabinoid CB1 receptor 88.03% 96.61%
CHEMBL3401 O75469 Pregnane X receptor 84.25% 94.73%
CHEMBL1977 P11473 Vitamin D receptor 80.71% 99.43%
CHEMBL230 P35354 Cyclooxygenase-2 80.32% 89.63%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 163193893
LOTUS LTS0134751
wikiData Q105182896