For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ß-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
SpectraBase Compound ID J1qDrGY4PnE
InChI InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChIKey GCZABPLTDYVJMP-CBUXHAPBSA-N
Mol Weight 504.49 g/mol
Molecular Formula C28H24O9
Exact Mass 504.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9TChQXKVRbV
Name 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSE
Comments 41oBð
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H24O9
InChI InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChIKey GCZABPLTDYVJMP-CBUXHAPBSA-N
Instrument Name Jeol FX-90
Literature Reference G.A.TOLSTIKOV, L.A.BALTINA, L.M.KHALILOV, L.V.SPIRIKHIN, V.R.SULTANMURATOVA,YU.I.MURINOV (1991) Khim.Heteroc.Soed.(Russ. Lang.): N6, 794-797.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d