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(2R*,3R*,4S*)-6-BENZYLOXY-4-DIPHENYLPHOSPHINOYL-2-METHYL-1-PHENYLSULPHANYLHEXAN-2,3-DIOL
SpectraBase Compound ID 9EX9o8qpE0V
InChI InChI=1S/C32H35O4PS/c1-32(34,25-38-29-20-12-5-13-21-29)31(33)30(22-23-36-24-26-14-6-2-7-15-26)37(35,27-16-8-3-9-17-27)28-18-10-4-11-19-28/h2-21,30-31,33-34H,22-25H2,1H3/t30-,31+,32?/m0/s1
InChIKey YYJFHWKLJKCOMX-JGIBFQFJSA-N
Mol Weight 546.7 g/mol
Molecular Formula C32H35O4PS
Exact Mass 546.199368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3uSfuvd07ZR
Name (2R*,3R*,4S*)-6-BENZYLOXY-4-DIPHENYLPHOSPHINOYL-2-METHYL-1-PHENYLSULPHANYLHEXAN-2,3-DIOL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H35O4PS
InChI InChI=1S/C32H35O4PS/c1-32(34,25-38-29-20-12-5-13-21-29)31(33)30(22-23-36-24-26-14-6-2-7-15-26)37(35,27-16-8-3-9-17-27)28-18-10-4-11-19-28/h2-21,30-31,33-34H,22-25H2,1H3/t30-,31+,32?/m0/s1
InChIKey YYJFHWKLJKCOMX-JGIBFQFJSA-N
Literature Reference Author A.NELSON,S.WARREN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1983(1999)
Molecular Weight 546.661 g/mol
Solvent CDCl3
Source File Reference UWRU5638