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(1S,2S,4S,5S,6S,7R)-5,6-Diacetoxy-8-(E,Z-2'-cyano-2'-tert-butylmercaptoethenyl)amino)-8-aza-3-oxabicyclo[5.1.0.(2,4)]octane

Compound with spectra: 1 MS (GC)

(1S,2S,4S,5S,6S,7R)-5,6-Diacetoxy-8-(E,Z-2'-cyano-2'-tert-butylmercaptoethenyl)amino)-8-aza-3-oxabicyclo[5.1.0.(2,4)]octane
SpectraBase Compound ID CKHpX7yczYE
InChI InChI=1S/C17H22N2O5S/c1-8(20)22-13-11-12(14-16(24-14)15(13)23-9(2)21)19(11)7-10(6-18)25-17(3,4)5/h7,11-16H,1-5H3/b10-7+/t11-,12+,13+,14+,15-,16+,19?/m1/s1
InChIKey SIBHXGIETDMWHZ-QGJRODETSA-N
Mol Weight 366.43 g/mol
Molecular Formula C17H22N2O5S
Exact Mass 366.124943 g/mol
Enantiomer InChIKey SIBHXGIETDMWHZ-TZTHWDAGSA-N

View Spectrum of (1S,2S,4S,5S,6S,7R)-5,6-Diacetoxy-8-(E,Z-2'-cyano-2'-tert-butylmercaptoethenyl)amino)-8-aza-3-oxabicyclo[5.1.0.(2,4)]octane

MS (GC) Spectrum
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Source of Spectrum QC-1-412-16
(1S,2S,4S,5R,6S,7R)-5,6-Diacetoxy-8-(E,Z-2'-cyano-2'-tert-butylmercaptoethenyl)-8-aza-3-oxatricyclo[5.2.1.0(2,4)]octane
(1S,2S,4S,5R,6R,7R)-5,6-Diacetoxy-8-(E,Z-2'-cyano-2'-tert-butylmercaptoethenyl)-8-aza-3-oxatricyclo[5.1.0.0(2,4)]octane
(1S,2R,3R,4R,5S,6R)-1,2,3,5-etraiacetoxy-4-acetylamino-6-(Z-2'-cyano-2'-tert-butylmercaptoethenyl)aminocyclohexane
(1S,6S,7R,8R,8aR)-octahydroindolizine-1,6,7,8-tetrayl tetraacetate
Methyl 3,4-di-O-acetyl-2-[acetyl(methyl)amino]-2-deoxy-6-O-methylhexopyranoside
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-{[4-(1H-pyrrol-1-yl)benzyl]amino}-.beta.,D-glucopyranose
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-[1-(2,2-DIETHOXYCARBONYLVINYL)-AMINO]-ALPHA-D-GALACTOPYRANOSIDE
(4'S)-4',5'-DIBENZYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(1-ETHYLOXYCARBONYL-1-ISOPROPYL)-METHYLUREIDO-BETA-D-GLUCOPYRANOSIDE
WRGNVPICFZFJFC-RTFHRNMTSA-N
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