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

*Links on SpectraBase are not permalinks.
2,3-O-ISOPROPYLIDENE-5-O-MESYL-D-RIBONO-1,4-LACTONE
SpectraBase Compound ID 7wh46ukKs0R
InChI InChI=1S/C9H14O7S/c1-9(2)15-6-5(4-13-17(3,11)12)14-8(10)7(6)16-9/h5-7H,4H2,1-3H3/t5-,6-,7-/m1/s1
InChIKey DHDJYKFZAGNFLU-FSDSQADBSA-N
Mol Weight 266.26 g/mol
Molecular Formula C9H14O7S
Exact Mass 266.046024 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 LSghG0MRv9H
Name 2,3-O-ISOPROPYLIDENE-5-O-MESYL-D-RIBONO-1,4-LACTONE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H14O7S
InChI InChI=1S/C9H14O7S/c1-9(2)15-6-5(4-13-17(3,11)12)14-8(10)7(6)16-9/h5-7H,4H2,1-3H3/t5-,6-,7-/m1/s1
InChIKey DHDJYKFZAGNFLU-FSDSQADBSA-N
Literature Reference Author P.E.JOOS,A.DEGROOT,E.L.ESMANS,F.C.ALDERWEIRELDT,A.DEBRUYN,J. BALZARINI,E.DECLERCQ
Literature Reference Citation HETEROCYCLES,42,173(1996)
Literature Reference DOI 10.3987/COM-94-S1
Molecular Weight 266.266 g/mol
Solvent CDCl3
Source File Reference UWCP5703