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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) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Mfj35qhmrl
Name 1,2,3,4,6-PENTA-O-ACETYL-BETA-D-GALACTOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N5, 664-669.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3