John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LAwk4LsmNpl SpectraBase Spectrum ID=10Ti5Q27HvU

(accessed ).
1,6-ANHYDRO-2,3,4-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID LAwk4LsmNpl
InChI InChI=1S/C9H16O5/c1-10-6-5-4-13-9(14-5)8(12-3)7(6)11-2/h5-9H,4H2,1-3H3/t5-,6+,7-,8-,9+/m0/s1
InChIKey ZZSLTIGBKYUBSG-QKAWAISNSA-N
Mol Weight 204.22 g/mol
Molecular Formula C9H16O5
Exact Mass 204.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10Ti5Q27HvU
Name 1,6-ANHYDRO-2,3,4-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H16O5
InChI InChI=1S/C9H16O5/c1-10-6-5-4-13-9(14-5)8(12-3)7(6)11-2/h5-9H,4H2,1-3H3/t5-,6+,7-,8-,9+/m0/s1
InChIKey ZZSLTIGBKYUBSG-QKAWAISNSA-N
Literature Reference Author G.O.ASPINALL,O.IGARASHI,T.N.KRISHNAMURTHY,W.MITURA,M.FUNABAS HI
Literature Reference Citation CAN.J.CHEM.,54,1708(1976)
Literature Reference DOI 10.1139/v76-243
Molecular Weight 204.223 g/mol
Solvent CDCl3
Source File Reference UWED3232
SpectraBase Batch ID 56Cas8FTUIk