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

*Links on SpectraBase are not permalinks.
4-O-(2'-HYDROXYETHYL)-1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID G1Cyd453ZsF
InChI InChI=1S/C16H24O11/c1-8(18)23-7-12-13(22-6-5-17)14(24-9(2)19)15(25-10(3)20)16(27-12)26-11(4)21/h12-17H,5-7H2,1-4H3/t12-,13-,14+,15-,16+/m1/s1
InChIKey RRBLCPFEFXLVKT-LJIZCISZSA-N
Mol Weight 392.36 g/mol
Molecular Formula C16H24O11
Exact Mass 392.131862 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 BJtvdqNERGV
Name 4-O-(2'-HYDROXYETHYL)-1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24O11
InChI InChI=1S/C16H24O11/c1-8(18)23-7-12-13(22-6-5-17)14(24-9(2)19)15(25-10(3)20)16(27-12)26-11(4)21/h12-17H,5-7H2,1-4H3/t12-,13-,14+,15-,16+/m1/s1
InChIKey RRBLCPFEFXLVKT-LJIZCISZSA-N
Literature Reference Author C.MORIN,L.OGIER
Literature Reference Citation CARBOHYDR.RES.,310,277(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00180-3
Molecular Weight 392.360 g/mol
Solvent CDCl3
Source File Reference UWGE2882