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#10;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-2,3-DI-O-ACETYL-BETA-D-GLUCOPYR
SpectraBase Compound ID 3yXnztgCT2W
InChI InChI=1S/C36H54O16Si/c1-20(38)45-30-27(24(17-37)48-34(32(30)47-22(3)40)42-15-16-53(7,8)9)51-35-31(46-21(2)39)29(43-19-26(41)52-36(4,5)6)28-25(49-35)18-44-33(50-28)23-13-11-10-12-14-23/h10-14,24-25,27-35,37H,15-19H2,1-9H3/t24-,25-,27-,28+,29+,30+,31-,32-,33+,34-,35+/m1/s1
InChIKey CBQYRRRLSIAISU-YPDAOTBTSA-N
Mol Weight 770.9 g/mol
Molecular Formula C36H54O16Si
Exact Mass 770.318112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B05qLwvZL9N
Name #10;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-2,3-DI-O-ACETYL-BETA-D-GLUCOPYR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H54O16Si
InChI InChI=1S/C36H54O16Si/c1-20(38)45-30-27(24(17-37)48-34(32(30)47-22(3)40)42-15-16-53(7,8)9)51-35-31(46-21(2)39)29(43-19-26(41)52-36(4,5)6)28-25(49-35)18-44-33(50-28)23-13-11-10-12-14-23/h10-14,24-25,27-35,37H,15-19H2,1-9H3/t24-,25-,27-,28+,29+,30+,31-,32-,33+,34-,35+/m1/s1
InChIKey CBQYRRRLSIAISU-YPDAOTBTSA-N
Literature Reference Author S.M.CHERVIN,J.B.LOWE,M.KOREEDA
Literature Reference Citation J.ORG.CHEM.,67,5654(2002)
Literature Reference DOI 10.1021/jo025579t
Molecular Weight 770.901 g/mol
Solvent CDCl3
Source File Reference UWVN23533