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1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose

View entire compound with spectra: 6 NMR, 2 FTIR, 2 Raman, and 2 MS (GC)

1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose
SpectraBase Compound ID I6wnPdL31KC
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16-/m1/s1
InChIKey LPTITAGPBXDDGR-LYYZXLFJSA-N
Mol Weight 390.34 g/mol
Molecular Formula C16H22O11
Exact Mass 390.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5md0W8NOhi4
Name beta-D-GALACTOPYRANOSE, PENTAACETATE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 4163-60-4
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22O11
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16-/m1/s1
InChIKey LPTITAGPBXDDGR-LYYZXLFJSA-N
Molecular Weight 390.35
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20