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(1S,3S,5R,6R,8R)-5-BENZYLOXY-6-BENZYLOXYMETHYL-3-HYDROXYMETHYL-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 80gbCrBDzNl
InChI InChI=1S/C27H30N2O7/c1-18-13-29(26(32)28-24(18)31)25-23-27(12-21(14-30)35-23,34-16-20-10-6-3-7-11-20)22(36-25)17-33-15-19-8-4-2-5-9-19/h2-11,13,21-23,25,30H,12,14-17H2,1H3,(H,28,31,32)/t21-,22+,23+,25+,27+/m1/s1
InChIKey WOUZYIZCPHXZRF-ZTKSMDKTSA-N
Mol Weight 494.54 g/mol
Molecular Formula C27H30N2O7
Exact Mass 494.205301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LdCpo2bjGPY
Name (1S,3S,5R,6R,8R)-5-BENZYLOXY-6-BENZYLOXYMETHYL-3-HYDROXYMETHYL-8-(THYMIN-1-YL)-2,7-DIOXABICYCLO-[3.3.0]-OCTANE
Compound Number 9S
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30N2O7
InChI InChI=1S/C27H30N2O7/c1-18-13-29(26(32)28-24(18)31)25-23-27(12-21(14-30)35-23,34-16-20-10-6-3-7-11-20)22(36-25)17-33-15-19-8-4-2-5-9-19/h2-11,13,21-23,25,30H,12,14-17H2,1H3,(H,28,31,32)/t21-,22+,23+,25+,27+/m1/s1
InChIKey WOUZYIZCPHXZRF-ZTKSMDKTSA-N
Literature Reference Author M.RAUNKJAER,C.E.OLSEN,J.WENGEL
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2543(1999)
Molecular Weight 494.544 g/mol
Solvent DMSO-D6
Source File Reference UWGE3722