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1-(ALLYLBENZYL)-3,4,6-TRI-O-BENZYL-D-GLUCITYL-PHOSPHONATE
SpectraBase Compound ID 9MwqLD6U7r8
InChI InChI=1S/2C37H43O8P/c2*1-2-23-44-46(40,45-27-33-21-13-6-14-22-33)29-35(39)37(43-26-32-19-11-5-12-20-32)36(42-25-31-17-9-4-10-18-31)34(38)28-41-24-30-15-7-3-8-16-30/h2*2-22,34-39H,1,23-29H2/t2*34-,35-,36+,37+,46?/m00/s1
InChIKey FVOMNOIRWVWNPV-YJUUVQLGSA-N
Mol Weight 1293.4 g/mol
Molecular Formula C74H86O16P2
Exact Mass 1292.539111 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FVntUMm1rQf
Name 1-(ALLYLBENZYL)-3,4,6-TRI-O-BENZYL-D-GLUCITYL-PHOSPHONATE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H86O16P2
InChI InChI=1S/2C37H43O8P/c2*1-2-23-44-46(40,45-27-33-21-13-6-14-22-33)29-35(39)37(43-26-32-19-11-5-12-20-32)36(42-25-31-17-9-4-10-18-31)34(38)28-41-24-30-15-7-3-8-16-30/h2*2-22,34-39H,1,23-29H2/t2*34-,35-,36+,37+,46?/m00/s1
InChIKey FVOMNOIRWVWNPV-YJUUVQLGSA-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
Solvent CDCl3
Source File Reference UWVN23943