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Penta-O-acetyl.beta.-D-glucopyranoside

View entire compound with spectra: 39 NMR, 1 FTIR, and 25 MS (GC)

Penta-O-acetyl.beta.-D-glucopyranoside
SpectraBase Compound ID 1OH2XLtfxXp
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
InChIKey LPTITAGPBXDDGR-UHFFFAOYSA-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 EgUPfh03e2z
Name Penta-O-acetyl.beta.-D-galactopyranose
CAS Registry Number 4163-60-4
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
InChIKey LPTITAGPBXDDGR-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference K. Bock, C. Pedersen, Acta Chem. Scand. A29, 258 (1975).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3