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METHYL-D3-(2R,3R,5R)-1-BENZOYLOXY-5,6-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-2-HYDROXY-2-METHYL-3-HEXANYL-TRIETHYLAMMNONIUM-SALT

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METHYL-D3-(2R,3R,5R)-1-BENZOYLOXY-5,6-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-2-HYDROXY-2-METHYL-3-HEXANYL-TRIETHYLAMMNONIUM-SALT
SpectraBase Compound ID JTjuXS3lbtP
InChI InChI=1S/C27H51O9PSi2.C6H15N/c1-25(2,3)38(9,10)34-19-22(36-39(11,12)26(4,5)6)18-23(35-37(30,31)32-8)27(7,29)20-33-24(28)21-16-14-13-15-17-21;1-4-7(5-2)6-3/h13-17,22-23,29H,18-20H2,1-12H3,(H,30,31);4-6H2,1-3H3/t22-,23+,27-;/m0./s1/i8D3;
InChIKey HKPFEFWYRXOMMD-FNZVJTCHSA-N
Mol Weight 711.1 g/mol
Molecular Formula C33H632H3NO9PSi2
Exact Mass 710.420203 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CZxMJ3Cm7xI
Name METHYL-D3-(2R,3R,5R)-1-BENZOYLOXY-5,6-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-2-HYDROXY-2-METHYL-3-HEXANYL-TRIETHYLAMMNONIUM-SALT
Compound Number 42A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H632H3NO9PSi2
InChI InChI=1S/C27H51O9PSi2.C6H15N/c1-25(2,3)38(9,10)34-19-22(36-39(11,12)26(4,5)6)18-23(35-37(30,31)32-8)27(7,29)20-33-24(28)21-16-14-13-15-17-21;1-4-7(5-2)6-3/h13-17,22-23,29H,18-20H2,1-12H3,(H,30,31);4-6H2,1-3H3/t22-,23+,27-;/m0./s1/i8D3;
InChIKey HKPFEFWYRXOMMD-FNZVJTCHSA-N
Literature Reference Author K.MIYASHITA,M.IKEJIRI,H.KAWASAKI,S.MAEMURA,T.IMANISHI
Literature Reference Citation J.AM.CHEM.SOC.,125,8238(2003)
Literature Reference DOI 10.1021/ja030133v
Solvent CD3CN
Source File Reference UWLU41678