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METHYL-(1-alpha,4-alpha,5-alpha,6-alpha,7-ALP-7-BROMO-4,5-DIMETHOXY-2,3-DIOXO-BICYCLO-[4.1.0]-HEPTANE-7-CARBOXYLATE

Compound with spectra: 1 NMR

METHYL-(1-alpha,4-alpha,5-alpha,6-alpha,7-ALP-7-BROMO-4,5-DIMETHOXY-2,3-DIOXO-BICYCLO-[4.1.0]-HEPTANE-7-CARBOXYLATE
SpectraBase Compound ID C1VEl2BgGcw
InChI InChI=1S/C11H13BrO6/c1-16-8-5-4(11(5,12)10(15)18-3)6(13)7(14)9(8)17-2/h4-5,8-9H,1-3H3/t4-,5+,8-,9+,11-/m1/s1
InChIKey GBKNIDJDSBEDQA-LYXRPKEPSA-N
Mol Weight 321.12 g/mol
Molecular Formula C11H13BrO6
Exact Mass 319.989551 g/mol
Enantiomer InChIKey GBKNIDJDSBEDQA-FIYVLOSNSA-N

View Spectrum of METHYL-(1-alpha,4-alpha,5-alpha,6-alpha,7-ALP-7-BROMO-4,5-DIMETHOXY-2,3-DIOXO-BICYCLO-[4.1.0]-HEPTANE-7-CARBOXYLATE

13C NMR Spectrum
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Solvent Chloroform-d
Methyl (1R,2R,6S,7R,9R,10R)-9,10-Dihydroxy-8-oxo-tricyclo[5.4.0.0(2,6)]undecane-1-carboxylate
pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(1H-indol-3-yl)ethyl]-2-(4-pyridinyl)-
Methyl (1RS,2SR,4SR,7RS,8SR,11SR)-10,10-Dimethyl-3-oxotetracyclo[6.3.0.0(2,11).0(4,8)]octane-7-carboxylate
Methyl (1RS,2SR,4SR,7SR,8SR,11SR)-10,10-Dimethyl-3-oxotetracyclo[6.3.0.0(2,11).0(4,8)]octane-7-carboxylate
Testololactone
8-bromo-1-(4-bromophenyl)-3-phenyl-1H-pyrazolo[4,3-c]quinoline
KTKIBPTZPFNWGI-RIACMSHESA-N
8-chloro-1,3-diphenyl-1H-pyrazolo[4,3-c]quinoline
7-Oxa-bicyclo[2.2.1]heptan-2-ol, 1,5-diacetyl-2-methyl-6-(1-methylethyl)-
(S)-(+)-4'-O-ANGELOYL-5-O-METHYLVISAMMINOL
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