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1,2,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

1,2,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID RCH49691ev
InChI InChI=1S/C14H20O10/c1-6(15)20-5-10-12(21-7(2)16)11(19)13(22-8(3)17)14(24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12-,13-,14+/m1/s1
InChIKey VEXTUPCIMUQWAO-ITGHMWBKSA-N
Mol Weight 348.3 g/mol
Molecular Formula C14H20O10
Exact Mass 348.105647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSoO63IPCpM
Name 1,2,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20O10
InChI InChI=1S/C14H20O10/c1-6(15)20-5-10-12(21-7(2)16)11(19)13(22-8(3)17)14(24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12-,13-,14+/m1/s1
InChIKey VEXTUPCIMUQWAO-ITGHMWBKSA-N
Literature Reference Author T.WATANABE,J.OHNISHI,Y.YAMASAKI,S.KAIZU,T.KOSHIJIMA
Literature Reference Citation AGR.BIOL.CHEM.,53,2233(1989)
Literature Reference DOI 10.1271/bbb1961.53.2233
Molecular Weight 348.307 g/mol
Solvent D2O
Source File Reference UWIR7724