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5-O-ACETATE-2,4,6-TRI-O-BENZYL-D-MYO-INOSITOL-3-DEOXY-1-DIPHENYL-PHOSPHATE
SpectraBase Compound ID Bz67pJauMzI
InChI InChI=1S/C41H41O9P/c1-31(42)47-39-37(44-28-32-17-7-2-8-18-32)27-38(45-29-33-19-9-3-10-20-33)40(41(39)46-30-34-21-11-4-12-22-34)50-51(43,48-35-23-13-5-14-24-35)49-36-25-15-6-16-26-36/h2-26,37-41H,27-30H2,1H3/t37-,38-,39+,40-,41-/m0/s1
InChIKey CTPNDSHRWMRMBP-LIZQXKDQSA-N
Mol Weight 708.7 g/mol
Molecular Formula C41H41O9P
Exact Mass 708.24882 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LwLznufRrz6
Name 5-O-ACETATE-2,4,6-TRI-O-BENZYL-D-MYO-INOSITOL-3-DEOXY-1-DIPHENYL-PHOSPHATE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H41O9P
InChI InChI=1S/C41H41O9P/c1-31(42)47-39-37(44-28-32-17-7-2-8-18-32)27-38(45-29-33-19-9-3-10-20-33)40(41(39)46-30-34-21-11-4-12-22-34)50-51(43,48-35-23-13-5-14-24-35)49-36-25-15-6-16-26-36/h2-26,37-41H,27-30H2,1H3/t37-,38-,39+,40-,41-/m0/s1
InChIKey CTPNDSHRWMRMBP-LIZQXKDQSA-N
Literature Reference Author A.J.MORGAN,Y.K.WANG,M.F.ROBERTS,S.J.MILLER
Literature Reference Citation J.AM.CHEM.SOC.,126,15370(2004)
Literature Reference DOI 10.1021/ja047360x
Solvent CDCl3
Source File Reference UWLU34839