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P-(ISOBUTYL)-P-PHENYLDIBENZOPHOSPHOL-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-XYLOPENTODIALDOFURANOSE-(1,4);(CIS)-OXAPHOSPHETANE-INTERMEDIATE

View entire compound with spectra: 1 NMR

P-(ISOBUTYL)-P-PHENYLDIBENZOPHOSPHOL-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-XYLOPENTODIALDOFURANOSE-(1,4);(CIS)-OXAPHOSPHETANE-INTERMEDIATE
SpectraBase Compound ID CZf3TM4FzOT
InChI InChI=1S/C31H35O5P/c1-19(2)29-27(26-25(32-5)28-30(33-26)35-31(3,4)34-28)36-37(29,20-13-7-6-8-14-20)23-17-11-9-15-21(23)22-16-10-12-18-24(22)37/h6-19,25-30H,1-5H3/t25-,26-,27+,28+,29-,30+/m0/s1
InChIKey PKLGSYRAKJSPQF-XBSCKGQLSA-N
Mol Weight 518.6 g/mol
Molecular Formula C31H35O5P
Exact Mass 518.222211 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E7axuQqFRe7
Name P-(ISOBUTYL)-P-PHENYLDIBENZOPHOSPHOL-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-XYLOPENTODIALDOFURANOSE-(1,4);(CIS)-OXAPHOSPHETANE-INTERMEDIATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H35O5P
InChI InChI=1S/C31H35O5P/c1-19(2)29-27(26-25(32-5)28-30(33-26)35-31(3,4)34-28)36-37(29,20-13-7-6-8-14-20)23-17-11-9-15-21(23)22-16-10-12-18-24(22)37/h6-19,25-30H,1-5H3/t25-,26-,27+,28+,29-,30+/m0/s1
InChIKey PKLGSYRAKJSPQF-XBSCKGQLSA-N
Literature Reference Author P.A.BYRNE,J.MULDOON,Y.ORTIN,H.MUELLER-BUNZ,D.G.GILHEANY
Literature Reference Citation EUR.J.ORG.CHEM.,2014,86(2014)
Literature Reference DOI 10.1002/ejoc.201301103
Solvent TOLUENE-D8
Source File Reference UWIR18110