John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FQQiPpHGHM1 SpectraBase Spectrum ID=KMaN2eal7py

(accessed ).
BENZYL-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-3-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID FQQiPpHGHM1
InChI InChI=1S/C25H39NO8Si/c1-16(27)26-21-23(34-35(7,8)25(4,5)6)22(32-18(3)29)20(15-30-17(2)28)33-24(21)31-14-19-12-10-9-11-13-19/h9-13,20-24H,14-15H2,1-8H3,(H,26,27)/t20-,21-,22+,23-,24-/m1/s1
InChIKey OLKPEXQMTIMQDE-GNADVCDUSA-N
Mol Weight 509.7 g/mol
Molecular Formula C25H39NO8Si
Exact Mass 509.244496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KMaN2eal7py
Name BENZYL-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-3-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 29
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H39NO8Si
InChI InChI=1S/C25H39NO8Si/c1-16(27)26-21-23(34-35(7,8)25(4,5)6)22(32-18(3)29)20(15-30-17(2)28)33-24(21)31-14-19-12-10-9-11-13-19/h9-13,20-24H,14-15H2,1-8H3,(H,26,27)/t20-,21-,22+,23-,24-/m1/s1
InChIKey OLKPEXQMTIMQDE-GNADVCDUSA-N
Literature Reference Author C.S.RYE,S.G.WITHERS
Literature Reference Citation J.AM.CHEM.SOC.,124,9756(2002)
Literature Reference DOI 10.1021/ja020627c
Molecular Weight 509.672 g/mol
Sample ID 34108
Solvent CDCl3
SpectraBase Batch ID 7JI2EdpcnTW