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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

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

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (8R*)-8-BrOMO-10-EPI-BETA-SYNDEROL;(1'R*,3'R*,5'R*)-5-(3,5'-DIBrOMO-2,2'-DIMETHYL-6'-METHYLENECYClOHEXYL)-3-METHYLPENT-1-EN-3-OL
No Name
ZAATIRIN
Bicyclo[3.1.1]hept-2-ene-2-propanoic acid, .beta.,6,6-trimethyl-, methyl ester, [1.alpha.,2(R*),5.alpha.]-
6-Methoxy-4a-methyl-1-methylene-1,2,3,4,4a,5,8,8a-octahydronaphthalene
2-[2-(tetrahydropyran-2-yloxy)ethylidene]-6,6-dimethylbicyclo[3.1.1]heptan-3-ol
INFUSCATRIENOL
(14R)-BETA-OPLOPENOL
(14S)-BETA-OPLOPENOL
.alpha.-Ambrinolmethylether
3-bromo-1-adamantaneacetic acid, methyl ester
Title Journal or Book Year
Brominated Sesquiterpenes from the Red Alga Laurencia obtusa Journal of Natural Products 2003

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