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rel-(1S,5S,8S)-1,1-dimethylethyl 5-(8-iodo-7-oxo-5,8-dimethyl-6-oxabicyclo[3.2.1]oct-2-en-1-yl)-2(E)-pentenoate

Compound with spectra: 1 MS (GC)

rel-(1S,5S,8S)-1,1-dimethylethyl 5-(8-iodo-7-oxo-5,8-dimethyl-6-oxabicyclo[3.2.1]oct-2-en-1-yl)-2(E)-pentenoate
SpectraBase Compound ID CZK2aJ5ezN
InChI InChI=1S/C18H25IO4/c1-15(2,3)22-13(20)9-6-7-11-18-12-8-10-16(4,17(18,5)19)23-14(18)21/h6,8-9,12H,7,10-11H2,1-5H3/b9-6+/t16-,17+,18-/m0/s1
InChIKey GJCKPHHASHQUNW-VMHNCFKSSA-N
Mol Weight 432.3 g/mol
Molecular Formula C18H25IO4
Exact Mass 432.079754 g/mol
Enantiomer InChIKey GJCKPHHASHQUNW-JWDBNDPNSA-N

View Spectrum of rel-(1S,5S,8S)-1,1-dimethylethyl 5-(8-iodo-7-oxo-5,8-dimethyl-6-oxabicyclo[3.2.1]oct-2-en-1-yl)-2(E)-pentenoate

MS (GC) Spectrum
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Source of Spectrum J-53-3216-34
(1R,4S,5S,6R,7S,10R)-EUDESMA-6-EN-1,11-DIOL-EPOXIDE
(E)-(1''S,3a''R,7a''S)-tert-Butyl 5'-(2-tert-butoxycarbonylethenyl)-4'-(1''-tert-butoxy-7a''-methyl-2'',3'',3a'',6'',7'',7a''-hexahydro-1''H-indene-5''-yl)-3',6'-dihydro-2'H-pyridine-1'-carboxylate
Methyl (4aS*,8aR*)-1,1-dimethoxy-7-methyl-2-oxo-1,2,4a,5,8,8a-hexahydro-4a-naphthalenecarboxylate
3-Hydroxy-5-(4-methoxyphenyl)-1-phenethyl-4-(2-thenoyl)-3-pyrrolin-2-one
(4AR, 5S,6S,7S)-2-benzyl-7-(2-ethyl-hexanoyloxy-3,4,4a,5,6,7-hexahydro-6-hydroxy-5-methoxymethoxymethyl-1(2H)-isoquinolon
2H-Indeno[5,6-b]furan-2-one, 4,4a,5,6,7,7a,8,8a-octahydro-4,4a,7,7a-tetramethyl-
3H-Naphtho[2,3-b]furan-2-one, 5,8a-dimethyl-3-(4-phenylpiperazin-1-ylmethyl)-3a,7,8,8a,9,9a-hexahydro-
Methyl (1R,2R,3S,5S,6S)-3-[3-Acetoxy-5-isopropenyl-2-methyl-8-oxo-7-oxabicyclo[4.3.0]non-2-yl]propionate
CIS-SATIVENEDIOL
N-(1,3-benzodioxol-5-ylmethyl)-6-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
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