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2-(5-O-[(TERT.-BUTYL)-DIPHENYLSILYL]-2,3-DIDEOXY-1-O-MESYL-ALPHA-D-RIBOFURANOSYL)-4-(4,5-DIHYDRO-4,4-DIMETHYLOXAZOLO-2-YL)-PYRIDINE

View entire compound with spectra: 2 NMR

2-(5-O-[(TERT.-BUTYL)-DIPHENYLSILYL]-2,3-DIDEOXY-1-O-MESYL-ALPHA-D-RIBOFURANOSYL)-4-(4,5-DIHYDRO-4,4-DIMETHYLOXAZOLO-2-YL)-PYRIDINE
SpectraBase Compound ID DDZUZVGHywn
InChI InChI=1S/C32H40N2O6SSi/c1-30(2,3)42(26-13-9-7-10-14-26,27-15-11-8-12-16-27)38-22-25-17-19-32(39-25,40-41(6,35)36)28-21-24(18-20-33-28)29-34-31(4,5)23-37-29/h7-16,18,20-21,25H,17,19,22-23H2,1-6H3/t25-,32?/m0/s1
InChIKey MEWZJSXNSQTEFS-HKIGIVDHSA-N
Mol Weight 608.8 g/mol
Molecular Formula C32H40N2O6SSi
Exact Mass 608.237635 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BWcA93mYNfp
Name 2-(5-O-[(TERT.-BUTYL)-DIPHENYLSILYL]-2,3-DIDEOXY-1-O-MESYL-BETA-D-RIBOFURANOSYL)-4-(4,5-DIHYDRO-4,4-DIMETHYLOXAZOLO-2-YL)-PYRIDINE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40N2O6SSi
InChI InChI=1S/C32H40N2O6SSi/c1-30(2,3)42(26-13-9-7-10-14-26,27-15-11-8-12-16-27)38-22-25-17-19-32(39-25,40-41(6,35)36)28-21-24(18-20-33-28)29-34-31(4,5)23-37-29/h7-16,18,20-21,25H,17,19,22-23H2,1-6H3/t25-,32?/m0/s1
InChIKey MEWZJSXNSQTEFS-HKIGIVDHSA-N
Literature Reference Author P.E.JOOS,E.L.ESMANS,F.C.ALDERWEIRELDT,A.DEBRUYN,J.BALZARINI, E.DECLERCQ
Literature Reference Citation HETEROCYCLES,43,287(1996)
Literature Reference DOI 10.3987/COM-95-7207
Molecular Weight 608.825 g/mol
Solvent CDCl3
Source File Reference UWCS20532