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#8;2-[2-[2-[2-(1,5-DIHYDRO-2,3,4-BENZODIOXAPHASPHONATO)-ETHOXY]-ETHOXY]-ETHYL]-2-ACETAMIDO-3,4-DI-O-BENZYL-2-DEOXY-6-O-THEXYLDIMETHYLSILYL-5A-CARBA-ALPHA-D-MAN
SpectraBase Compound ID JKs7GvSwa48
InChI InChI=1S/C47H70NO12PSi/c1-36(2)47(4,5)62(6,7)60-35-42-30-43(44(48-37(3)49)46(56-32-39-18-12-9-13-19-39)45(42)55-31-38-16-10-8-11-17-38)54-28-26-52-24-22-51-23-25-53-27-29-57-61(50)58-33-40-20-14-15-21-41(40)34-59-61/h8-21,36,42-46H,22-35H2,1-7H3,(H,48,49)/t42-,43+,44-,45-,46-/m1/s1
InChIKey XQZQIKHKHUIKKA-KIVLRVLQSA-N
Mol Weight 900.1 g/mol
Molecular Formula C47H70NO12PSi
Exact Mass 899.44049 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KtFW35DvPQR
Name #8;2-[2-[2-[2-(1,5-DIHYDRO-2,3,4-BENZODIOXAPHASPHONATO)-ETHOXY]-ETHOXY]-ETHYL]-2-ACETAMIDO-3,4-DI-O-BENZYL-2-DEOXY-6-O-THEXYLDIMETHYLSILYL-5A-CARBA-ALPHA-D-MAN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H70NO12PSi
InChI InChI=1S/C47H70NO12PSi/c1-36(2)47(4,5)62(6,7)60-35-42-30-43(44(48-37(3)49)46(56-32-39-18-12-9-13-19-39)45(42)55-31-38-16-10-8-11-17-38)54-28-26-52-24-22-51-23-25-53-27-29-57-61(50)58-33-40-20-14-15-21-41(40)34-59-61/h8-21,36,42-46H,22-35H2,1-7H3,(H,48,49)/t42-,43+,44-,45-,46-/m1/s1
InChIKey XQZQIKHKHUIKKA-KIVLRVLQSA-N
Literature Reference Author D.RAMELLA,L.POLITO,S.MAZZINI,S.RONCHI,L.SCAGLIONI,M.MARELLI, L.LAY
Literature Reference Citation EUR.J.ORG.CHEM.,2014,5915(2014)
Literature Reference DOI 10.1002/ejoc.201402701
Solvent CDCl3
Source File Reference UWLU85368