For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-3,4,5-TRI-O-ACETYL-2,6-ANHYDRO-D-GULO-HEXONATE
SpectraBase Compound ID KLRND4Ybklv
InChI InChI=1S/C13H18O9/c1-6(14)20-9-5-19-12(13(17)18-4)11(22-8(3)16)10(9)21-7(2)15/h9-12H,5H2,1-4H3/t9-,10+,11-,12-/m0/s1
InChIKey QJTZNWRABBGSCY-USZNOCQGSA-N
Mol Weight 318.28 g/mol
Molecular Formula C13H18O9
Exact Mass 318.095082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AgE7QjCum7L
Name METHYL-3,4,5-TRI-O-ACETYL-2,6-ANHYDRO-D-GULO-HEXONATE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18O9
InChI InChI=1S/C13H18O9/c1-6(14)20-9-5-19-12(13(17)18-4)11(22-8(3)16)10(9)21-7(2)15/h9-12H,5H2,1-4H3/t9-,10+,11-,12-/m0/s1
InChIKey QJTZNWRABBGSCY-USZNOCQGSA-N
Literature Reference Author M.DROMOWICZ,P.KOELL
Literature Reference Citation CARBOHYDR.RES.,311,103(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00195-5
Molecular Weight 318.281 g/mol
Solvent CDCl3
Source File Reference UWRU5018