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(1R,3S,4S,7S)-1-[(4,4'-DIMETHOXYTRITYL)-OXYMETHYL]-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-7-HYDROXY-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE

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(1R,3S,4S,7S)-1-[(4,4'-DIMETHOXYTRITYL)-OXYMETHYL]-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-7-HYDROXY-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID 78oFN3ZPn3r
InChI InChI=1S/C43H41NO8/c1-47-31-20-16-29(17-21-31)43(28-10-4-3-5-11-28,30-18-22-32(48-2)23-19-30)51-27-42-26-50-39(40(42)45)38(52-42)24-44-41(46)49-25-37-35-14-8-6-12-33(35)34-13-7-9-15-36(34)37/h3-23,37-40,45H,24-27H2,1-2H3,(H,44,46)/t38-,39-,40-,42+/m0/s1
InChIKey JFENVUZXKGPVIV-FOMYKXDCSA-N
Mol Weight 699.8 g/mol
Molecular Formula C43H41NO8
Exact Mass 699.283217 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2j5mckoElIg
Name (1R,3S,4S,7S)-1-[(4,4'-DIMETHOXYTRITYL)-OXYMETHYL]-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-7-HYDROXY-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H41NO8
InChI InChI=1S/C43H41NO8/c1-47-31-20-16-29(17-21-31)43(28-10-4-3-5-11-28,30-18-22-32(48-2)23-19-30)51-27-42-26-50-39(40(42)45)38(52-42)24-44-41(46)49-25-37-35-14-8-6-12-33(35)34-13-7-9-15-36(34)37/h3-23,37-40,45H,24-27H2,1-2H3,(H,44,46)/t38-,39-,40-,42+/m0/s1
InChIKey JFENVUZXKGPVIV-FOMYKXDCSA-N
Literature Reference Author C.ERHAGEN,T.BRYLD,M.RAUNKJAER,S.VOGEL,K.BUCHALOVA,J.WENGEL
Literature Reference Citation EUR.J.ORG.CHEM.,2538(2006)
Molecular Weight 699.800 g/mol
Sample ID 43560
Solvent CDCl3