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(8S*)-8-BrOMO-BETA-SYNDEROL;(1'R*,3'S*,5'S*)-5-(3,5'-DIBrOMO-2,2'-DIMETHYL-6'-METHYLENECYClOHEXYL)-3-METHYLPENT-1-EN-3-OL

View entire compound with spectra: 2 NMR

(8S*)-8-BrOMO-BETA-SYNDEROL;(1'R*,3'S*,5'S*)-5-(3,5'-DIBrOMO-2,2'-DIMETHYL-6'-METHYLENECYClOHEXYL)-3-METHYLPENT-1-EN-3-OL
SpectraBase Compound ID 2d99EA3kKov
InChI InChI=1S/C15H24Br2O/c1-6-15(5,18)8-7-11-10(2)12(16)9-13(17)14(11,3)4/h6,11-13,18H,1-2,7-9H2,3-5H3
InChIKey DKTCDYQKNAKCBB-UHFFFAOYSA-N
Mol Weight 380.16 g/mol
Molecular Formula C15H24Br2O
Exact Mass 378.019391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28Danqu1dgO
Name (8S*)-8-BrOMO-BETA-SYNDEROL;(1'R*,3'S*,5'S*)-5-(3,5'-DIBrOMO-2,2'-DIMETHYL-6'-METHYLENECYClOHEXYL)-3-METHYLPENT-1-EN-3-OL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24Br2O
InChI InChI=1S/C15H24Br2O/c1-6-15(5,18)8-7-11-10(2)12(16)9-13(17)14(11,3)4/h6,11-13,18H,1-2,7-9H2,3-5H3
InChIKey DKTCDYQKNAKCBB-UHFFFAOYSA-N
Literature Reference Author G.TOPCU,Z.AYDOGMUS,S.IMRE,A.C.GOEREN,J.M.PEZZUTO,J.A.CLEMENT ,D.G.I.KINGSTON
Literature Reference Citation J.NAT.PROD.,66,1505(2003)
Literature Reference DOI 10.1021/np030176p
Molecular Weight 380.163 g/mol
Solvent CDCl3
Source File Reference UWKP3116