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Tetra-O-acetyl-1,5-anhydro-D-mannitol

View entire compound with spectra: 1 NMR

Tetra-O-acetyl-1,5-anhydro-D-mannitol
SpectraBase Compound ID GzQlT1smLRP
InChI InChI=1S/C14H20O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h11-14H,5-6H2,1-4H3/t11-,12-,13+,14+/m0/s1
InChIKey ULWHEXUWXLOVPV-IGQOVBAYSA-N
Mol Weight 332.31 g/mol
Molecular Formula C14H20O9
Exact Mass 332.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2iJQRYUZL5D
Name Tetra-O-acetyl-1,5-anhydro-D-mannitol
CAS Registry Number 13121-61-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O9
InChI InChI=1S/C14H20O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h11-14H,5-6H2,1-4H3/t11-,12-,13+,14+/m0/s1
InChIKey ULWHEXUWXLOVPV-IGQOVBAYSA-N
Instrument Name Bruker WH-90
Literature Reference K. Bock, P. Gammeltoft, C. Pedersen, Acta Chem. Scand. B33, 429 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3