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N-(7-OXADECYL)-2,4-DI-O-ACETYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID HAnepZcEqq7
InChI InChI=1S/C33H47NO7/c1-4-20-37-21-14-6-5-13-19-34-22-31(40-26(2)35)33(39-24-29-17-11-8-12-18-29)32(41-27(3)36)30(34)25-38-23-28-15-9-7-10-16-28/h7-12,15-18,30-33H,4-6,13-14,19-25H2,1-3H3/t30-,31+,32-,33-/m1/s1
InChIKey STQYOYQISMNFCP-VBWFMVIDSA-N
Mol Weight 569.7 g/mol
Molecular Formula C33H47NO7
Exact Mass 569.335253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CxDThKv0MuC
Name N-(7-OXADECYL)-2,4-DI-O-ACETYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound Number 24A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H47NO7
InChI InChI=1S/C33H47NO7/c1-4-20-37-21-14-6-5-13-19-34-22-31(40-26(2)35)33(39-24-29-17-11-8-12-18-29)32(41-27(3)36)30(34)25-38-23-28-15-9-7-10-16-28/h7-12,15-18,30-33H,4-6,13-14,19-25H2,1-3H3/t30-,31+,32-,33-/m1/s1
InChIKey STQYOYQISMNFCP-VBWFMVIDSA-N
Literature Reference Author L.A.G.M.VANDENBROEK,D.J.VERMAAS,F.J.VANKEMENADE,M.C.C.A.TAN, F.T.M.ROTTEVEEL,P.ZA
Literature Reference Citation REC.TR.CH.P.-B.,113,507(1994)
Literature Reference DOI 10.1002/recl.19941131104
Molecular Weight 569.739 g/mol
Solvent CDCl3
Source File Reference UWRK1340