(Z,1R)-1-[(2R,3aS,5R,6aS)-2-[(1S)-1-bromopropyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]hex-3-en-5-yn-1-ol

Details

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Internal ID 92a4705b-7355-4019-a80a-bbfc2400f8b7
Taxonomy Organoheterocyclic compounds > Furofurans
IUPAC Name (Z,1R)-1-[(2R,3aS,5R,6aS)-2-[(1S)-1-bromopropyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]hex-3-en-5-yn-1-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H21BrO3/c1-3-5-6-7-11(17)13-9-15-14(19-13)8-12(18-15)10(16)4-2/h1,5-6,10-15,17H,4,7-9H2,2H3/b6-5-/t10-,11+,12+,13+,14-,15-/m0/s1
InChI Key IGGWUQFVBHRWOH-RMDNDNTRSA-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 (Z,1R)-1-[(2R,3aS,5R,6aS)-2-[(1S)-1-bromopropyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]hex-3-en-5-yn-1-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 97.69% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.64% 97.25%
CHEMBL221 P23219 Cyclooxygenase-1 87.12% 90.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.15% 97.09%
CHEMBL4835 P00338 L-lactate dehydrogenase A chain 84.88% 95.34%
CHEMBL2581 P07339 Cathepsin D 82.82% 98.95%
CHEMBL218 P21554 Cannabinoid CB1 receptor 82.56% 96.61%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.72% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.31% 89.00%

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 163195067
LOTUS LTS0137908
wikiData Q105112632