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3-O-BENZYL-5,6-DIDEOXY-5,6-EPIMINO-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
SpectraBase Compound ID 3oLIpC2Lvxn
InChI InChI=1S/C16H21NO4/c1-16(2)20-14-13(18-9-10-6-4-3-5-7-10)12(11-8-17-11)19-15(14)21-16/h3-7,11-15,17H,8-9H2,1-2H3/t11-,12-,13+,14-,15-/m1/s1
InChIKey XVZMEMYBTDHITA-UXXRCYHCSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9NqrSOkcDAN
Name 3-O-BENZYL-5,6-DIDEOXY-5,6-EPIMINO-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H21NO4
InChI InChI=1S/C16H21NO4/c1-16(2)20-14-13(18-9-10-6-4-3-5-7-10)12(11-8-17-11)19-15(14)21-16/h3-7,11-15,17H,8-9H2,1-2H3/t11-,12-,13+,14-,15-/m1/s1
InChIKey XVZMEMYBTDHITA-UXXRCYHCSA-N
Literature Reference Author P.SMID,F.J.M.SCHIPPER,H.J.G.BROXTERMAN,G.J.P.H.BOONS,G.A.VAN DERMAREL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,112,451(1993)
Literature Reference DOI 10.1002/recl.19931120704
Molecular Weight 291.347 g/mol
Solvent CDCl3
Source File Reference UWRK153