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[(2S,4aR,6S,7R,8R,8aS)-7-azido-6-(ethylthio)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tert-butyl-dimethyl-silane

View entire compound with spectra: 1 NMR

[(2S,4aR,6S,7R,8R,8aS)-7-azido-6-(ethylthio)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tert-butyl-dimethyl-silane
SpectraBase Compound ID tDfUkU5L1z
InChI InChI=1S/C21H33N3O4SSi/c1-7-29-20-16(23-24-22)18(28-30(5,6)21(2,3)4)17-15(26-20)13-25-19(27-17)14-11-9-8-10-12-14/h8-12,15-20H,7,13H2,1-6H3/t15-,16-,17+,18-,19+,20+/m1/s1
InChIKey JSDYPIJXXVQHJJ-NADOGSGZSA-N
Mol Weight 451.7 g/mol
Molecular Formula C21H33N3O4SSi
Exact Mass 451.196104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K2xwH91IOON
Name [(2S,4aR,6S,7R,8R,8aS)-7-azido-6-(ethylthio)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tert-butyl-dimethyl-silane
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H33N3O4SSi
InChI InChI=1S/C21H33N3O4SSi/c1-7-29-20-16(23-24-22)18(28-30(5,6)21(2,3)4)17-15(26-20)13-25-19(27-17)14-11-9-8-10-12-14/h8-12,15-20H,7,13H2,1-6H3/t15-,16-,17+,18-,19+,20+/m1/s1
InChIKey JSDYPIJXXVQHJJ-NADOGSGZSA-N
Literature Reference Author J.HANSSON,P.J.GAREGG,S.OSCARSON
Literature Reference Citation J.ORG.CHEM.,66,6234(2001)
Literature Reference DOI 10.1021/jo001302m
Molecular Weight 451.656 g/mol
Solvent CDCl3
Source File Reference UWVN24550