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(R)-4-BENZYL-3-[(2R,3S)-BROMO-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID 6S9rSWv8ch4
InChI InChI=1S/C49H52BrNO8/c1-35(44(50)48(52)51-41(33-58-49(51)53)28-36-17-7-2-8-18-36)27-42-45(55-30-38-21-11-4-12-22-38)47(57-32-40-25-15-6-16-26-40)46(56-31-39-23-13-5-14-24-39)43(59-42)34-54-29-37-19-9-3-10-20-37/h2-26,35,41-47H,27-34H2,1H3/t35-,41-,42+,43-,44+,45+,46+,47-/m1/s1
InChIKey NYGSLQYVJGFBDX-XCLLYFMCSA-N
Mol Weight 862.9 g/mol
Molecular Formula C49H52BrNO8
Exact Mass 861.287631 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IiyEXTEz1tz
Name (R)-4-BENZYL-3-[(2R,3S)-BROMO-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRYL]-OXAZOLIDIN-2-ONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H52BrNO8
InChI InChI=1S/C49H52BrNO8/c1-35(44(50)48(52)51-41(33-58-49(51)53)28-36-17-7-2-8-18-36)27-42-45(55-30-38-21-11-4-12-22-38)47(57-32-40-25-15-6-16-26-40)46(56-31-39-23-13-5-14-24-39)43(59-42)34-54-29-37-19-9-3-10-20-37/h2-26,35,41-47H,27-34H2,1H3/t35-,41-,42+,43-,44+,45+,46+,47-/m1/s1
InChIKey NYGSLQYVJGFBDX-XCLLYFMCSA-N
Literature Reference Author T.GUSTAFSSON,M.SAXIN,J.KIHLBERG
Literature Reference Citation J.ORG.CHEM.,68,2506(2003)
Literature Reference DOI 10.1021/jo026758d
Molecular Weight 862.858 g/mol
Solvent CDCl3
Source File Reference UWVN25276