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#8B;2-(TRIMETHYLSILYL)-ETHYL-4,6-O-BENZYLIDINE-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-6-O-TERT.-BUTYLDIPHENYLSILYL-BETA-D-GLUCOPY
SpectraBase Compound ID 7EA5yL82NvG
InChI InChI=1S/C46H66O13Si2/c1-45(2,3)59-35(47)29-52-41-38(50)44(56-33-27-53-42(58-40(33)41)30-19-13-10-14-20-30)57-39-34(55-43(37(49)36(39)48)51-25-26-60(7,8)9)28-54-61(46(4,5)6,31-21-15-11-16-22-31)32-23-17-12-18-24-32/h10-24,33-34,36-44,48-50H,25-29H2,1-9H3/t33-,34+,36+,37+,38-,39+,40+,41-,42+,43+,44+/m0/s1
InChIKey KXPCKHLDANVJGC-MCQGFYQFSA-N
Mol Weight 883.2 g/mol
Molecular Formula C46H66O13Si2
Exact Mass 882.404195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RPCobrCiF6
Name #8B;2-(TRIMETHYLSILYL)-ETHYL-4,6-O-BENZYLIDINE-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-6-O-TERT.-BUTYLDIPHENYLSILYL-BETA-D-GLUCOPY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H66O13Si2
InChI InChI=1S/C46H66O13Si2/c1-45(2,3)59-35(47)29-52-41-38(50)44(56-33-27-53-42(58-40(33)41)30-19-13-10-14-20-30)57-39-34(55-43(37(49)36(39)48)51-25-26-60(7,8)9)28-54-61(46(4,5)6,31-21-15-11-16-22-31)32-23-17-12-18-24-32/h10-24,33-34,36-44,48-50H,25-29H2,1-9H3/t33-,34+,36+,37+,38-,39+,40+,41-,42+,43+,44+/m0/s1
InChIKey KXPCKHLDANVJGC-MCQGFYQFSA-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 883.193 g/mol
Solvent CDCl3
Source File Reference UWVN23531