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3,5-BIS-[[(R)-1,1'-BINAPHTHYL-2,2'-DIYL]-PHOSPHITE]-6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE

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3,5-BIS-[[(R)-1,1'-BINAPHTHYL-2,2'-DIYL]-PHOSPHITE]-6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
SpectraBase Compound ID 7FNwhBFfQGh
InChI InChI=1S/C49H38O9P2/c1-28(53-59-54-37-24-20-29-12-4-8-16-33(29)41(37)42-34-17-9-5-13-30(34)21-25-38(42)55-59)45-46(47-48(50-45)52-49(2,3)51-47)58-60-56-39-26-22-31-14-6-10-18-35(31)43(39)44-36-19-11-7-15-32(36)23-27-40(44)57-60/h4-28,45-48H,1-3H3/t28-,45-,46-,47-,48-/m1/s1
InChIKey JZJTYKWMFZIHCY-CQZCZVEPSA-N
Mol Weight 832.8 g/mol
Molecular Formula C49H38O9P2
Exact Mass 832.199107 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nawb3giNq4
Name 3,5-BIS-[[(S)-1,1'-BINAPHTHYL-2,2'-DIYL]-PHOSPHITE]-6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H38O9P2
InChI InChI=1S/C49H38O9P2/c1-28(53-59-54-37-24-20-29-12-4-8-16-33(29)41(37)42-34-17-9-5-13-30(34)21-25-38(42)55-59)45-46(47-48(50-45)52-49(2,3)51-47)58-60-56-39-26-22-31-14-6-10-18-35(31)43(39)44-36-19-11-7-15-32(36)23-27-40(44)57-60/h4-28,45-48H,1-3H3/t28-,45-,46-,47-,48-/m1/s1
InChIKey JZJTYKWMFZIHCY-CQZCZVEPSA-N
Literature Reference Author M.DIEGUEZ,A.RUIZ,C.CLAVER
Literature Reference Citation J.ORG.CHEM.,67,3796(2002)
Literature Reference DOI 10.1021/jo0255429
Solvent Unknown
Source File Reference UWLU26021