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(2S,3R,5R)-3-AZIDO-2-BENZOYLOXY-5-(2',3',5'-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYLOXY)-CYCLOHEXANONE-ETHYLENE-DITHIOACETAL
SpectraBase Compound ID 1gsIseNbZpq
InChI InChI=1S/C41H37N3O10S2/c42-44-43-31-23-30(24-41(55-21-22-56-41)35(31)54-39(48)29-19-11-4-12-20-29)50-40-34(53-38(47)28-17-9-3-10-18-28)33(52-37(46)27-15-7-2-8-16-27)32(51-40)25-49-36(45)26-13-5-1-6-14-26/h1-20,30-35,40H,21-25H2/t30-,31-,32-,33-,34+,35+,40+/m0/s1
InChIKey QJAKOLBUBLOARY-CFUIFXRCSA-N
Mol Weight 795.9 g/mol
Molecular Formula C41H37N3O10S2
Exact Mass 795.192037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3WlorKmY4w6
Name (2S,3R,5R)-3-AZIDO-2-BENZOYLOXY-5-(2',3',5'-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYLOXY)-CYCLOHEXANONE-ETHYLENE-DITHIOACETAL
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H37N3O10S2
InChI InChI=1S/C41H37N3O10S2/c42-44-43-31-23-30(24-41(55-21-22-56-41)35(31)54-39(48)29-19-11-4-12-20-29)50-40-34(53-38(47)28-17-9-3-10-18-28)33(52-37(46)27-15-7-2-8-16-27)32(51-40)25-49-36(45)26-13-5-1-6-14-26/h1-20,30-35,40H,21-25H2/t30-,31-,32-,33-,34+,35+,40+/m0/s1
InChIKey QJAKOLBUBLOARY-CFUIFXRCSA-N
Literature Reference Author I.F.PELYVAS,M.MADI-PUSKAS,Z.G.TOTH,Z.VARGA,M.HORNYAK,G.BATTA ,F.SZTARICSKAI
Literature Reference Citation J.ANTIBIOTICS,48,683(1995)
Literature Reference DOI 10.7164/antibiotics.48.683
Molecular Weight 795.879 g/mol
Solvent CDCl3
Source File Reference UWSW405