SpectraBase Spectrum ID |
HJpoD7DkVZn |
Name |
1,2,3,4-TETRA-O-ACETYL-BETA-D-RIBOPYRANOSE |
Comments |
1 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C13H18O9 |
InChI |
InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11-,12-,13+/m1/s1 |
InChIKey |
MJOQJPYNENPSSS-LPWJVIDDSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
V.I.BETANELI, A.YA.OTT, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N12, 1665-1688. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |