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4-O-TERT.-BUTYLDIMETHYLSILYL-2-DEOXY-1,3-BIS-[N-(BENZYLOXYCARBONYL)]-5,6-DI-O-ACETYLSTREPTAMINE
SpectraBase Compound ID 1fAGssqrIF8
InChI InChI=1S/C32H44N2O9Si/c1-21(35)41-27-25(33-30(37)39-19-23-14-10-8-11-15-23)18-26(34-31(38)40-20-24-16-12-9-13-17-24)28(29(27)42-22(2)36)43-44(6,7)32(3,4)5/h8-17,25-29H,18-20H2,1-7H3,(H,33,37)(H,34,38)/t25-,26+,27+,28-,29-/m1/s1
InChIKey VMNHJLXRTUOUCO-JYJZCUDQSA-N
Mol Weight 628.8 g/mol
Molecular Formula C32H44N2O9Si
Exact Mass 628.281608 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CvfzQ1RT0E1
Name 4-O-TERT.-BUTYLDIMETHYLSILYL-2-DEOXY-1,3-BIS-[N-(BENZYLOXYCARBONYL)]-5,6-DI-O-ACETYLSTREPTAMINE
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H44N2O9Si
InChI InChI=1S/C32H44N2O9Si/c1-21(35)41-27-25(33-30(37)39-19-23-14-10-8-11-15-23)18-26(34-31(38)40-20-24-16-12-9-13-17-24)28(29(27)42-22(2)36)43-44(6,7)32(3,4)5/h8-17,25-29H,18-20H2,1-7H3,(H,33,37)(H,34,38)/t25-,26+,27+,28-,29-/m1/s1
InChIKey VMNHJLXRTUOUCO-JYJZCUDQSA-N
Literature Reference Author P.T.NYFFELER,C.H.LIANG,K.M.KOELLER,C.H.WONG
Literature Reference Citation J.AM.CHEM.SOC.,124,10773(2002)
Literature Reference DOI 10.1021/ja0264605
Molecular Weight 628.795 g/mol
Sample ID 34859
Solvent CDCl3