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S-(4-NITROBENZYL)-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BsgZfIp4prO
InChI InChI=1S/C68H55NO19S/c70-60(44-22-8-1-9-23-44)79-40-52-54(83-62(72)46-26-12-3-13-27-46)56(84-63(73)47-28-14-4-15-29-47)58(86-65(75)49-32-18-6-19-33-49)67(81-52)88-55-53(41-80-61(71)45-24-10-2-11-25-45)82-68(89-42-43-36-38-51(39-37-43)69(77)78)59(87-66(76)50-34-20-7-21-35-50)57(55)85-64(74)48-30-16-5-17-31-48/h1-39,52-59,67-68H,40-42H2/t52-,53-,54+,55-,56+,57+,58-,59-,67+,68+/m1/s1
InChIKey YFDVYSSAGCXIER-GSQRKOJDSA-N
Mol Weight 1222.2 g/mol
Molecular Formula C68H55NO19S
Exact Mass 1221.3089 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ll5dFcVW5sy
Name S-(4-NITROBENZYL)-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H55NO19S
InChI InChI=1S/C68H55NO19S/c70-60(44-22-8-1-9-23-44)79-40-52-54(83-62(72)46-26-12-3-13-27-46)56(84-63(73)47-28-14-4-15-29-47)58(86-65(75)49-32-18-6-19-33-49)67(81-52)88-55-53(41-80-61(71)45-24-10-2-11-25-45)82-68(89-42-43-36-38-51(39-37-43)69(77)78)59(87-66(76)50-34-20-7-21-35-50)57(55)85-64(74)48-30-16-5-17-31-48/h1-39,52-59,67-68H,40-42H2/t52-,53-,54+,55-,56+,57+,58-,59-,67+,68+/m1/s1
InChIKey YFDVYSSAGCXIER-GSQRKOJDSA-N
Literature Reference Author D.I.ANGUS,M.J.KIEFEL,M.V.ITZSTEIN
Literature Reference Citation BIOORG.MED.CHEM.,8,2709(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00201-7
Molecular Weight 1222.240 g/mol
Solvent CDCl3
Source File Reference UWVN20486