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

*Links on SpectraBase are not permalinks.
METHYL-2,5-O-ACETYL-3-O-BENZYL-BETA-D-RIBOFURANOSIDE
SpectraBase Compound ID A55sKAWIYaC
InChI InChI=1S/C17H22O7/c1-11(18)21-10-14-15(22-9-13-7-5-4-6-8-13)16(23-12(2)19)17(20-3)24-14/h4-8,14-17H,9-10H2,1-3H3/t14-,15-,16-,17-/m1/s1
InChIKey AKYCGLGAIIMJMF-QBPKDAKJSA-N
Mol Weight 338.36 g/mol
Molecular Formula C17H22O7
Exact Mass 338.136553 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 2yRokBXNLvw
Name METHYL-2,5-O-ACETYL-3-O-BENZYL-BETA-D-RIBOFURANOSIDE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O7
InChI InChI=1S/C17H22O7/c1-11(18)21-10-14-15(22-9-13-7-5-4-6-8-13)16(23-12(2)19)17(20-3)24-14/h4-8,14-17H,9-10H2,1-3H3/t14-,15-,16-,17-/m1/s1
InChIKey AKYCGLGAIIMJMF-QBPKDAKJSA-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 338.357 g/mol
Solvent CDCl3
Source File Reference UWBT10982