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1,2-DI-O-ACETYL-4-C-(BENZOYLOXYMETHYL)-3,5-DI-O-(TERT.-BUTYLDIPHENYLSILYL)-D-XYLOFURANOSIDE;MAJOR-ISOMER
SpectraBase Compound ID CFsJbb4jYkc
InChI InChI=1S/C49H56O9Si2/c1-36(50)55-43-44(58-60(48(6,7)8,41-30-20-12-21-31-41)42-32-22-13-23-33-42)49(57-46(43)56-37(2)51,34-53-45(52)38-24-14-9-15-25-38)35-54-59(47(3,4)5,39-26-16-10-17-27-39)40-28-18-11-19-29-40/h9-33,43-44,46H,34-35H2,1-8H3/t43-,44-,46?,49-/m0/s1
InChIKey XFPDDHDVAPUCPR-WZQHLDSZSA-N
Mol Weight 845.1 g/mol
Molecular Formula C49H56O9Si2
Exact Mass 844.346286 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 75mB61dlV4r
Name 1,2-DI-O-ACETYL-4-C-(BENZOYLOXYMETHYL)-3,5-DI-O-(TERT.-BUTYLDIPHENYLSILYL)-D-XYLOFURANOSIDE;MAJOR-ISOMER
Compound Number 47
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H56O9Si2
InChI InChI=1S/C49H56O9Si2/c1-36(50)55-43-44(58-60(48(6,7)8,41-30-20-12-21-31-41)42-32-22-13-23-33-42)49(57-46(43)56-37(2)51,34-53-45(52)38-24-14-9-15-25-38)35-54-59(47(3,4)5,39-26-16-10-17-27-39)40-28-18-11-19-29-40/h9-33,43-44,46H,34-35H2,1-8H3/t43-,44-,46?,49-/m0/s1
InChIKey XFPDDHDVAPUCPR-WZQHLDSZSA-N
Literature Reference Author B.R.BABU,RAUNAK,N.E.POOPEIKO,M.JUHL,A.D.BOND,V.S.PARMAR,J.WE NGEL
Literature Reference Citation EUR.J.ORG.CHEM.,2297(2005)
Literature Reference DOI 10.1002/ejoc.200500023
Molecular Weight 845.149 g/mol
Sample ID 39330
Solvent CDCl3