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

*Links on SpectraBase are not permalinks.
METHYL-2-O-ACETYL-3-O-BENZYL-5-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBOFURANOSIDE
SpectraBase Compound ID J6tXYhwbvtU
InChI InChI=1S/C21H34O6Si/c1-15(22)26-19-18(24-13-16-11-9-8-10-12-16)17(27-20(19)23-5)14-25-28(6,7)21(2,3)4/h8-12,17-20H,13-14H2,1-7H3/t17-,18-,19-,20-/m1/s1
InChIKey DODFPVUCSFEVFG-UAFMIMERSA-N
Mol Weight 410.6 g/mol
Molecular Formula C21H34O6Si
Exact Mass 410.212465 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 6Ie4K9ZU7of
Name METHYL-2-O-ACETYL-3-O-BENZYL-5-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBOFURANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O6Si
InChI InChI=1S/C21H34O6Si/c1-15(22)26-19-18(24-13-16-11-9-8-10-12-16)17(27-20(19)23-5)14-25-28(6,7)21(2,3)4/h8-12,17-20H,13-14H2,1-7H3/t17-,18-,19-,20-/m1/s1
InChIKey DODFPVUCSFEVFG-UAFMIMERSA-N
Literature Reference Author O.P.CHEVALLIER,M.E.MIGAUD
Literature Reference Citation BEIL.J.ORG.CHEM.,2,14,1(2006)
Literature Reference DOI 10.1186/1860-5397-2-14
Molecular Weight 410.583 g/mol
Solvent CDCl3
Source File Reference UWBT10980