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(2-R,3-R,4-S,5-R,6-R)-3,4,5-TRIACETOXY-2-ACETOXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE
SpectraBase Compound ID 6laGsZFjXZ5
InChI InChI=1S/C16H20N2O11/c1-6(19)25-5-10-11(26-7(2)20)12(27-8(3)21)13(28-9(4)22)16(29-10)14(23)17-15(24)18-16/h10-13H,5H2,1-4H3,(H2,17,18,23,24)/t10-,11-,12+,13-,16-/m1/s1
InChIKey LVEMWMDGBPYQMX-GUYIQFIESA-N
Mol Weight 416.34 g/mol
Molecular Formula C16H20N2O11
Exact Mass 416.106709 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3khySfybynu
Name (2-R,3-R,4-S,5-R,6-R)-3,4,5-TRIACETOXY-2-ACETOXYMETHYL-7,9-DIAZA-1-OXA-SPIRO-[4,5]-DECANE-8,10-DIONE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20N2O11
InChI InChI=1S/C16H20N2O11/c1-6(19)25-5-10-11(26-7(2)20)12(27-8(3)21)13(28-9(4)22)16(29-10)14(23)17-15(24)18-16/h10-13H,5H2,1-4H3,(H2,17,18,23,24)/t10-,11-,12+,13-,16-/m1/s1
InChIKey LVEMWMDGBPYQMX-GUYIQFIESA-N
Literature Reference Author L.SOMSAK,L.KOVACS,M.TOTH,E.OSZ,L.SZILAGYI,Z.GYOERGYDEAK,Z.DI NYA,T.DOCSA,B.TOTH,P
Literature Reference Citation J.MED.CHEM.,44,2843(2001)
Literature Reference DOI 10.1021/jm010892t
Molecular Weight 416.342 g/mol
Sample ID 45040
Solvent CDCl3