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1-O-Acetyl-beta-D-glucose
SpectraBase Compound ID BgEeGsrOpys
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-IBEHDNSVSA-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 6itLiA1WJOI
Name 1,2,3,4,6-PENTA-O-ACETYL-BETA-D-GLUCOPYRANOSE
Comments CK
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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-IBEHDNSVSA-N
Instrument Name SEE COMMENT
Literature Reference ANDREJ TEMERIUSZ, BOGUSLAWA PIEKARSKA, JAN RADOMSKI, JANUSZ STEPINSKI (REVIEW)(1980) Bull. Polish Acad. Sci. (Chemistry): v.28, N9, 587-591.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d