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2-(TRIMETHYLSILYL)-ETHYL-4,6-O-BENZYLIDENE-2,3-DI-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID HhaffrlUCxM
InChI InChI=1S/C59H58O16Si/c1-76(2,3)35-34-65-58-50(73-55(63)41-28-16-7-17-29-41)48(71-53(61)39-24-12-5-13-25-39)46(70-52(60)38-22-10-4-11-23-38)44(68-58)37-67-59-51(74-56(64)42-30-18-8-19-31-42)49(72-54(62)40-26-14-6-15-27-40)47-45(69-59)36-66-57(75-47)43-32-20-9-21-33-43/h4-33,44-51,57-59H,34-37H2,1-3H3/t44-,45+,46+,47-,48+,49-,50-,51+,57+,58-,59+/m1/s1
InChIKey ZYFOFLMQXZMPQC-RHQYTEDLSA-N
Mol Weight 1051.2 g/mol
Molecular Formula C59H58O16Si
Exact Mass 1050.349412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DEsL6P1vd9c
Name 2-(TRIMETHYLSILYL)-ETHYL-4,6-O-BENZYLIDENE-2,3-DI-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H58O16Si
InChI InChI=1S/C59H58O16Si/c1-76(2,3)35-34-65-58-50(73-55(63)41-28-16-7-17-29-41)48(71-53(61)39-24-12-5-13-25-39)46(70-52(60)38-22-10-4-11-23-38)44(68-58)37-67-59-51(74-56(64)42-30-18-8-19-31-42)49(72-54(62)40-26-14-6-15-27-40)47-45(69-59)36-66-57(75-47)43-32-20-9-21-33-43/h4-33,44-51,57-59H,34-37H2,1-3H3/t44-,45+,46+,47-,48+,49-,50-,51+,57+,58-,59+/m1/s1
InChIKey ZYFOFLMQXZMPQC-RHQYTEDLSA-N
Literature Reference Author N.HADA,A.MATSUSAKI,M.SUGITA,T.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,47,1265(1999)
Literature Reference DOI 10.1248/cpb.47.1265
Molecular Weight 1051.185 g/mol
Solvent CDCl3
Source File Reference UWLU8257