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1-(ALLYLBENZYLPHOSPHINYL)-1-DEOXY-3,4,6-TRI-O-(BENZYL)-D-FRUCTOFURANOSE

View entire compound with spectra: 4 NMR

1-(ALLYLBENZYLPHOSPHINYL)-1-DEOXY-3,4,6-TRI-O-(BENZYL)-D-FRUCTOFURANOSE
SpectraBase Compound ID LOHTlzQYEN3
InChI InChI=1S/2C37H41O8P/c2*1-2-23-43-46(39,44-27-33-21-13-6-14-22-33)29-37(38)36(42-26-32-19-11-5-12-20-32)35(41-25-31-17-9-4-10-18-31)34(45-37)28-40-24-30-15-7-3-8-16-30/h2*2-22,34-36,38H,1,23-29H2/t2*34-,35+,36-,37-,46?/m00/s1
InChIKey NDLXQCDKLUPERF-MPTJBFFNSA-N
Mol Weight 1289.4 g/mol
Molecular Formula C74H82O16P2
Exact Mass 1288.507811 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fre2Dlo1Ytq
Name 1-(ALLYLBENZYLPHOSPHINYL)-1-DEOXY-3,4,6-TRI-O-(BENZYL)-D-FRUCTOFURANOSE
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H82O16P2
InChI InChI=1S/2C37H41O8P/c2*1-2-23-43-46(39,44-27-33-21-13-6-14-22-33)29-37(38)36(42-26-32-19-11-5-12-20-32)35(41-25-31-17-9-4-10-18-31)34(45-37)28-40-24-30-15-7-3-8-16-30/h2*2-22,34-36,38H,1,23-29H2/t2*34-,35+,36-,37-,46?/m00/s1
InChIKey NDLXQCDKLUPERF-MPTJBFFNSA-N
Literature Reference Author C.A.CENTRONE,T.L.LOWARY
Literature Reference Citation J.ORG.CHEM.,67,8862(2002)
Literature Reference DOI 10.1021/jo026247r
Molecular Weight 1289.403 g/mol
Solvent CDCl3
Source File Reference UWVN23944