John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EWziCRmZS8M SpectraBase Spectrum ID=AnhZk9R5kRg

(accessed ).
METHYL-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID EWziCRmZS8M
InChI InChI=1S/C13H20O9/c1-6(14)19-5-9-10(17)11(20-7(2)15)12(21-8(3)16)13(18-4)22-9/h9-13,17H,5H2,1-4H3/t9-,10+,11+,12-,13-/m1/s1
InChIKey SZWIADUEFWYSBL-KSSYENDESA-N
Mol Weight 320.29 g/mol
Molecular Formula C13H20O9
Exact Mass 320.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AnhZk9R5kRg
Name METHYL-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 1C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H20O9
InChI InChI=1S/C13H20O9/c1-6(14)19-5-9-10(17)11(20-7(2)15)12(21-8(3)16)13(18-4)22-9/h9-13,17H,5H2,1-4H3/t9-,10+,11+,12-,13-/m1/s1
InChIKey SZWIADUEFWYSBL-KSSYENDESA-N
Literature Reference Author L.POUYSEGU,B.D.JESO,J.C.LARTIGUE,M.PETRAUD,M.RATIER
Literature Reference Citation CHEM.PHARM.BULL.,50,1114(2002)
Literature Reference DOI 10.1248/cpb.50.1114
Molecular Weight 320.296 g/mol
Solvent CDCl3
Source File Reference UWMS6689
SpectraBase Batch ID B6oK1Sf9iO2