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1,5-ANHYDRO-2,3-DI-O-BENZOYL-4,6-DIDEOXY-4-[(1R,4R,5S,6S)-4,5,6-TRIBENZYLOXY-3-(BENZYLOXYMETHYL)-CYCLOHEX-2-ENYL]-AMINO-D-GLUCITOL

View entire compound with spectra: 1 NMR

1,5-ANHYDRO-2,3-DI-O-BENZOYL-4,6-DIDEOXY-4-[(1R,4R,5S,6S)-4,5,6-TRIBENZYLOXY-3-(BENZYLOXYMETHYL)-CYCLOHEX-2-ENYL]-AMINO-D-GLUCITOL
SpectraBase Compound ID H0mctK6zMO7
InChI InChI=1S/C55H55NO9/c1-39-49(52(65-55(58)45-30-18-7-19-31-45)48(38-60-39)64-54(57)44-28-16-6-17-29-44)56-47-32-46(37-59-33-40-20-8-2-9-21-40)50(61-34-41-22-10-3-11-23-41)53(63-36-43-26-14-5-15-27-43)51(47)62-35-42-24-12-4-13-25-42/h2-32,39,47-53,56H,33-38H2,1H3/t39-,47-,48+,49-,50-,51+,52-,53+/m1/s1
InChIKey SPUTUHQUKNMZCT-FCMDLVAPSA-N
Mol Weight 874.0 g/mol
Molecular Formula C55H55NO9
Exact Mass 873.387682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DN4l3R1TKNk
Name 1,5-ANHYDRO-2,3-DI-O-BENZOYL-4,6-DIDEOXY-4-[(1R,4R,5S,6S)-4,5,6-TRIBENZYLOXY-3-(BENZYLOXYMETHYL)-CYCLOHEX-2-ENYL]-AMINO-D-GLUCITOL
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H55NO9
InChI InChI=1S/C55H55NO9/c1-39-49(52(65-55(58)45-30-18-7-19-31-45)48(38-60-39)64-54(57)44-28-16-6-17-29-44)56-47-32-46(37-59-33-40-20-8-2-9-21-40)50(61-34-41-22-10-3-11-23-41)53(63-36-43-26-14-5-15-27-43)51(47)62-35-42-24-12-4-13-25-42/h2-32,39,47-53,56H,33-38H2,1H3/t39-,47-,48+,49-,50-,51+,52-,53+/m1/s1
InChIKey SPUTUHQUKNMZCT-FCMDLVAPSA-N
Literature Reference Author R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS
Literature Reference Citation AUSTR.J.CHEM.,52,895(1999)
Literature Reference DOI 10.1071/CH99031
Molecular Weight 874.043 g/mol
Solvent Unknown
Source File Reference UWRU4930