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(6S,7R,8R,9R,10R,11S)-7,8,11-Tri-O-acetyl-9,10-O-isopropylidene-1-aza-spiro(5.5)undecane-7,8,9,10,11-pentaol
SpectraBase Compound ID UBxfJBgcWm
InChI InChI=1S/C19H29NO8/c1-10(21)24-14-13-15(28-18(4,5)27-13)17(26-12(3)23)19(8-6-7-9-20-19)16(14)25-11(2)22/h13-17,20H,6-9H2,1-5H3
InChIKey VDUGKUVGUGSSPJ-UHFFFAOYSA-N
Mol Weight 399.44 g/mol
Molecular Formula C19H29NO8
Exact Mass 399.189317 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9FPXl2fbLks
Name (6S,7R,8R,9R,10R,11S)-7,8,11-Tri-O-acetyl-9,10-O-isopropylidene-1-aza-spiro(5.5)undecane-7,8,9,10,11-pentaol
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Formula C19H29NO8
InChI InChI=1S/C19H29NO8/c1-10(21)24-14-13-15(28-18(4,5)27-13)17(26-12(3)23)19(8-6-7-9-20-19)16(14)25-11(2)22/h13-17,20H,6-9H2,1-5H3
InChIKey VDUGKUVGUGSSPJ-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference K. Brewster, J.M. Harrison, T.D.Inch, J. Chem. Soc. Perkin I 21 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3