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D6V1viVCkAt
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D6V1viVCkAt
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31P NMR
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1-o-Dibenzylphosphate-2,4,6-o-tri-para-methoxybenzyl-D-myo-inositol
SpectraBase Compound ID AOkKB303O2N
InChI InChI=1S/C44H49O12P/c1-48-36-20-14-33(15-21-36)26-51-41-39(45)42(52-27-34-16-22-37(49-2)23-17-34)44(43(40(41)46)53-28-35-18-24-38(50-3)25-19-35)56-57(47,54-29-31-10-6-4-7-11-31)55-30-32-12-8-5-9-13-32/h4-25,39-46H,26-30H2,1-3H3/t39-,40+,41-,42-,43-,44-/m1/s1
InChIKey SMUMOBOZYQYTRL-YTPDAGAWSA-N
Mol Weight 800.8 g/mol
Molecular Formula C44H49O12P
Exact Mass 800.296164 g/mol
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6V1viVCkAt
Name 1-O-DIBENZYLPHOSPHATE-2,4,6-O-TRI-PARA-METHOXYBENZYL-D-MYO-INOSITOL
Compound Number 12
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H49O12P
InChI InChI=1S/C44H49O12P/c1-48-36-20-14-33(15-21-36)26-51-41-39(45)42(52-27-34-16-22-37(49-2)23-17-34)44(43(40(41)46)53-28-35-18-24-38(50-3)25-19-35)56-57(47,54-29-31-10-6-4-7-11-31)55-30-32-12-8-5-9-13-32/h4-25,39-46H,26-30H2,1-3H3/t39-,40+,41-,42-,43-,44-/m1/s1
InChIKey SMUMOBOZYQYTRL-YTPDAGAWSA-N
Literature Reference Author B.R.SCULIMBRENE,Y.XU,S.J.MILLER
Literature Reference Citation J.AM.CHEM.SOC.,126,13182(2004)
Literature Reference DOI 10.1021/ja0466098
Solvent CDCl3
Source File Reference UWLU34673
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