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

*Links on SpectraBase are not permalinks.
(1S,3S,5R,6R,8R)-3-ACETOXYMETHYL-5-BENZYLOXY-6-BENZYLOXYMETHYL-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID I5PidXXbxVg
InChI InChI=1S/C29H32N2O8/c1-19-14-31(28(34)30-26(19)33)27-25-29(13-23(38-25)17-36-20(2)32,37-16-22-11-7-4-8-12-22)24(39-27)18-35-15-21-9-5-3-6-10-21/h3-12,14,23-25,27H,13,15-18H2,1-2H3,(H,30,33,34)/t23-,24+,25+,27+,29+/m0/s1
InChIKey WHDKRWQCMKFZRF-WTUVVQGKSA-N
Mol Weight 536.6 g/mol
Molecular Formula C29H32N2O8
Exact Mass 536.215866 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 HRK1PFLVP6R
Name (1S,3S,5R,6R,8R)-3-ACETOXYMETHYL-5-BENZYLOXY-6-BENZYLOXYMETHYL-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
Compound Number 11S
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32N2O8
InChI InChI=1S/C29H32N2O8/c1-19-14-31(28(34)30-26(19)33)27-25-29(13-23(38-25)17-36-20(2)32,37-16-22-11-7-4-8-12-22)24(39-27)18-35-15-21-9-5-3-6-10-21/h3-12,14,23-25,27H,13,15-18H2,1-2H3,(H,30,33,34)/t23-,24+,25+,27+,29+/m0/s1
InChIKey WHDKRWQCMKFZRF-WTUVVQGKSA-N
Literature Reference Author M.RAUNKJAER,C.E.OLSEN,J.WENGEL
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2543(1999)
Molecular Weight 536.582 g/mol
Solvent DMSO-D6
Source File Reference UWGE3723