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#48A;ALLYL-(1E,3R,4R,6R,7Z,9Z,11E)-6-TERT.-BUTYLDIMETHYLSILOXY-13-TERT.-BUTYLDIPHENYLSILOXY-3-HYDROXY-3-METHYL-1-[6R'-2'-OXO-5',6'-DIHYDRO-2H-PYRAN-6'-YL]-1,7,
SpectraBase Compound ID 7OZe3TkBcZF
InChI InChI=1S/C44H63O9PSi2.C6H15N/c1-11-33-49-54(47,48)52-40(44(8,46)32-31-36-25-23-30-41(45)51-36)35-37(53-55(9,10)42(2,3)4)24-17-13-12-14-22-34-50-56(43(5,6)7,38-26-18-15-19-27-38)39-28-20-16-21-29-39;1-4-7(5-2)6-3/h11-24,26-32,36-37,40,46H,1,25,33-35H2,2-10H3,(H,47,48);4-6H2,1-3H3/b13-12+,22-14+,24-17-,32-31+;/t36-,37+,40-,44+;/m1./s1
InChIKey PLHNMBBYRWSNAT-TUQVZSPDSA-N
Mol Weight 924.3 g/mol
Molecular Formula C50H78NO9PSi2
Exact Mass 923.495273 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CfHLKXg1ucC
Name #48A;ALLYL-(1E,3R,4R,6R,7Z,9Z,11E)-6-TERT.-BUTYLDIMETHYLSILOXY-13-TERT.-BUTYLDIPHENYLSILOXY-3-HYDROXY-3-METHYL-1-[6R'-2'-OXO-5',6'-DIHYDRO-2H-PYRAN-6'-YL]-1,7,
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H78NO9PSi2
InChI InChI=1S/C44H63O9PSi2.C6H15N/c1-11-33-49-54(47,48)52-40(44(8,46)32-31-36-25-23-30-41(45)51-36)35-37(53-55(9,10)42(2,3)4)24-17-13-12-14-22-34-50-56(43(5,6)7,38-26-18-15-19-27-38)39-28-20-16-21-29-39;1-4-7(5-2)6-3/h11-24,26-32,36-37,40,46H,1,25,33-35H2,2-10H3,(H,47,48);4-6H2,1-3H3/b13-12+,22-14+,24-17-,32-31+;/t36-,37+,40-,44+;/m1./s1
InChIKey PLHNMBBYRWSNAT-TUQVZSPDSA-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 UWLU41677