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3-[(R)-(1,1'-BINAPHTHYL-2,2'-DIYL)]-PHOSPHITE-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-DIPHENYLPHOSPHINE-ALPHA-D-XYLOFURANOSE
SpectraBase Compound ID 2f8XA5at0Ds
InChI InChI=1S/C40H34O6P2/c1-40(2)42-38-37(34(41-39(38)43-40)25-47(28-15-5-3-6-16-28)29-17-7-4-8-18-29)46-48-44-32-23-21-26-13-9-11-19-30(26)35(32)36-31-20-12-10-14-27(31)22-24-33(36)45-48/h3-24,34,37-39H,25H2,1-2H3/t34-,37+,38-,39-/m1/s1
InChIKey DKBPEOKZTKXZLI-ALLUCSHBSA-N
Mol Weight 672.7 g/mol
Molecular Formula C40H34O6P2
Exact Mass 672.183063 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JSSHADZE0ua
Name 3-[(S)-(1,1'-BINAPHTHYL-2,2'-DIYL)]-PHOSPHITE-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-DIPHENYLPHOSPHINE-ALPHA-D-XYLOFURANOSE
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H34O6P2
InChI InChI=1S/C40H34O6P2/c1-40(2)42-38-37(34(41-39(38)43-40)25-47(28-15-5-3-6-16-28)29-17-7-4-8-18-29)46-48-44-32-23-21-26-13-9-11-19-30(26)35(32)36-31-20-12-10-14-27(31)22-24-33(36)45-48/h3-24,34,37-39H,25H2,1-2H3/t34-,37+,38-,39-/m1/s1
InChIKey DKBPEOKZTKXZLI-ALLUCSHBSA-N
Literature Reference Author O.PAMIES,M.DIEGUEZ,G.NET,A.RUIZ,C.CLAVER
Literature Reference Citation J.ORG.CHEM.,66,8364(2001)
Literature Reference DOI 10.1021/jo0157122
Solvent CDCl3
Source File Reference UWLU29185