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(2R,4R,5S,7S)-2,7-DIETHOXY-5-(1',2',3',4',5'-PENTA-O-ACETYL-D-GALACTO-PENTITOL-1-YL)-PERHYDROISOXAZOLO-[2,3-B]-[1,2]-OXAZINE

View entire compound with spectra: 1 NMR

(2R,4R,5S,7S)-2,7-DIETHOXY-5-(1',2',3',4',5'-PENTA-O-ACETYL-D-GALACTO-PENTITOL-1-YL)-PERHYDROISOXAZOLO-[2,3-B]-[1,2]-OXAZINE
SpectraBase Compound ID 5TMM0raIzT8
InChI InChI=1S/C25H39NO14/c1-8-32-21-10-18(19-11-22(33-9-2)40-26(19)39-21)23(36-15(5)29)25(38-17(7)31)24(37-16(6)30)20(35-14(4)28)12-34-13(3)27/h18-25H,8-12H2,1-7H3/t18-,19?,20?,21?,22+,23+,24?,25?/m0/s1
InChIKey JITCJLWKHGHEJN-NLVBBOSISA-N
Mol Weight 577.6 g/mol
Molecular Formula C25H39NO14
Exact Mass 577.237055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4lkMgwIbQrc
Name (2R,4R,5S,7S)-2,7-DIETHOXY-5-(1',2',3',4',5'-PENTA-O-ACETYL-D-GALACTO-PENTITOL-1-YL)-PERHYDROISOXAZOLO-[2,3-B]-[1,2]-OXAZINE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H39NO14
InChI InChI=1S/C25H39NO14/c1-8-32-21-10-18(19-11-22(33-9-2)40-26(19)39-21)23(36-15(5)29)25(38-17(7)31)24(37-16(6)30)20(35-14(4)28)12-34-13(3)27/h18-25H,8-12H2,1-7H3/t18-,19?,20?,21?,22+,23+,24?,25?/m0/s1
InChIKey JITCJLWKHGHEJN-NLVBBOSISA-N
Literature Reference Author M.AVALOS,R.BABIANO,P.CINTAS,F.J.HIGES,J.L.JIMENEZ,J.C.PALACI OS,M.A.SILVA
Literature Reference Citation J.ORG.CHEM.,61,1880(1996)
Literature Reference DOI 10.1021/jo951728e
Molecular Weight 577.583 g/mol
Solvent CDCl3
Source File Reference UWCS21543