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METHYL-1,6-O-BIS-(TRIPHENYLMETHYL)-4-O-[DIPHENYLPHOSPHINO]-ALPHA-D-FRUCTOFURANOSIDE
SpectraBase Compound ID 2pnzzrGhTSP
InChI InChI=1S/C57H51O6P/c1-59-55(43-61-57(47-32-16-5-17-33-47,48-34-18-6-19-35-48)49-36-20-7-21-37-49)54(58)53(63-64(50-38-22-8-23-39-50)51-40-24-9-25-41-51)52(62-55)42-60-56(44-26-10-2-11-27-44,45-28-12-3-13-29-45)46-30-14-4-15-31-46/h2-41,52-54,58H,42-43H2,1H3/t52-,53-,54+,55+/m1/s1
InChIKey ACGBKDALTXTYPW-JIKBWPGWSA-N
Mol Weight 863.0 g/mol
Molecular Formula C57H51O6P
Exact Mass 862.342326 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4UZNWGgyqII
Name METHYL-1,6-O-BIS-(TRIPHENYLMETHYL)-4-O-[DIPHENYLPHOSPHINO]-ALPHA-D-FRUCTOFURANOSIDE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H51O6P
InChI InChI=1S/C57H51O6P/c1-59-55(43-61-57(47-32-16-5-17-33-47,48-34-18-6-19-35-48)49-36-20-7-21-37-49)54(58)53(63-64(50-38-22-8-23-39-50)51-40-24-9-25-41-51)52(62-55)42-60-56(44-26-10-2-11-27-44,45-28-12-3-13-29-45)46-30-14-4-15-31-46/h2-41,52-54,58H,42-43H2,1H3/t52-,53-,54+,55+/m1/s1
InChIKey ACGBKDALTXTYPW-JIKBWPGWSA-N
Literature Reference Author T.V.RAJANBABU,A.L.CASALNUOVO
Literature Reference Citation J.AM.CHEM.SOC.,118,6325(1996)
Literature Reference DOI 10.1021/ja9609112
Solvent Unknown
Source File Reference UWSI36883