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(1R,1S)-1,2,3,4,5-PENTA-O-ACETYL-L-RIBOSE-METHYL-HEMIACETALS;MAJOR-ISOMER
SpectraBase Compound ID IDtUzmWqHXr
InChI InChI=1S/C16H24O11/c1-8(17)23-7-13(24-9(2)18)14(25-10(3)19)15(26-11(4)20)16(22-6)27-12(5)21/h13-16H,7H2,1-6H3/t13-,14-,15-,16?/m0/s1
InChIKey UFMJMAPQIWYKER-HEHBBPHXSA-N
Mol Weight 392.36 g/mol
Molecular Formula C16H24O11
Exact Mass 392.131862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3gyhAtYSZT
Name (1R,1S)-1,2,3,4,5-PENTA-O-ACETYL-L-RIBOSE-METHYL-HEMIACETALS;MAJOR-ISOMER
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24O11
InChI InChI=1S/C16H24O11/c1-8(17)23-7-13(24-9(2)18)14(25-10(3)19)15(26-11(4)20)16(22-6)27-12(5)21/h13-16H,7H2,1-6H3/t13-,14-,15-,16?/m0/s1
InChIKey UFMJMAPQIWYKER-HEHBBPHXSA-N
Literature Reference Author J.J.FORSMAN,J.WAERNA,D.Y.MURZIN,R.LEINO
Literature Reference Citation EUR.J.ORG.CHEM.,2009,5666(2009)
Literature Reference DOI 10.1002/ejoc.200900889
Molecular Weight 392.360 g/mol
Solvent CDCl3
Source File Reference UWIR20807