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D-Glucitol hexa acetate

View entire compound with spectra: 3 NMR, 2 FTIR, 1 Raman, and 4 MS (GC)

D-Glucitol hexa acetate
SpectraBase Compound ID 1iO1RZIoAeS
InChI InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17-,18-/m1/s1
InChIKey NJVBTKVPPOFGAT-XMTFNYHQSA-N
Mol Weight 434.39 g/mol
Molecular Formula C18H26O12
Exact Mass 434.142426 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GdGlaFDhOeH
Name D-glucitol, hexaacetate
Source of Sample Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26O12
InChI InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17-,18-/m1/s1
InChIKey NJVBTKVPPOFGAT-XMTFNYHQSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7384M
Solvent CDCl3