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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 D5f24Tl3Kos
Name beta-D-ribofuranose, 1-acetate, 2,3,5-tribenzoate
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. 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 Varian CFT-20
Sadtler NMR Number 53377M
Solvent CDCl3