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METHYL-2,4-DI-O-BENZOYL-3,6-DIDEOXY-3-[(1'R,4'R,5'S,6'S)-4',5',6'-TRIBENZYLOXY-3'-(BENZYLOXYMETHYL)-CYCLOHEX-2'-ENYL]-AMINO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1U1f9JjzQaV
InChI InChI=1S/C56H57NO10/c1-39-49(66-54(58)44-29-17-7-18-30-44)48(52(56(60-2)65-39)67-55(59)45-31-19-8-20-32-45)57-47-33-46(38-61-34-40-21-9-3-10-22-40)50(62-35-41-23-11-4-12-24-41)53(64-37-43-27-15-6-16-28-43)51(47)63-36-42-25-13-5-14-26-42/h3-33,39,47-53,56-57H,34-38H2,1-2H3/t39-,47-,48+,49-,50-,51+,52-,53-,56-/m1/s1
InChIKey QZRLIFRLCPTVQX-DXTIDWNMSA-N
Mol Weight 904.1 g/mol
Molecular Formula C56H57NO10
Exact Mass 903.398247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VLgX8aYLnK
Name METHYL-2,4-DI-O-BENZOYL-3,6-DIDEOXY-3-[(1'R,4'R,5'S,6'S)-4',5',6'-TRIBENZYLOXY-3'-(BENZYLOXYMETHYL)-CYCLOHEX-2'-ENYL]-AMINO-BETA-D-GLUCOPYRANOSIDE
Compound Number 36
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H57NO10
InChI InChI=1S/C56H57NO10/c1-39-49(66-54(58)44-29-17-7-18-30-44)48(52(56(60-2)65-39)67-55(59)45-31-19-8-20-32-45)57-47-33-46(38-61-34-40-21-9-3-10-22-40)50(62-35-41-23-11-4-12-24-41)53(64-37-43-27-15-6-16-28-43)51(47)63-36-42-25-13-5-14-26-42/h3-33,39,47-53,56-57H,34-38H2,1-2H3/t39-,47-,48+,49-,50-,51+,52-,53-,56-/m1/s1
InChIKey QZRLIFRLCPTVQX-DXTIDWNMSA-N
Literature Reference Author M.J.MCDONOUGH,R.V.STICK,D.M.G.TILBROOK,A.G.WATTS
Literature Reference Citation AUSTR.J.CHEM.,57,233(2004)
Literature Reference DOI 10.1071/CH03185
Molecular Weight 904.069 g/mol
Solvent Unknown
Source File Reference UWVN7503