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(1'S)-1',2-DI-O-BENZYL-1-DEOXY-2',2'-DI-O-METHYL-5-O-DIBENZYLOXY-PHOSPHORYL-ALPHA-D-RIBOFURANOSIDE

View entire compound with spectra: 2 NMR

(1'S)-1',2-DI-O-BENZYL-1-DEOXY-2',2'-DI-O-METHYL-5-O-DIBENZYLOXY-PHOSPHORYL-ALPHA-D-RIBOFURANOSIDE
SpectraBase Compound ID 1JbrF4vsQIA
InChI InChI=1S/C37H43O10P/c1-40-37(41-2)36(43-24-29-17-9-4-10-18-29)35-34(42-23-28-15-7-3-8-16-28)33(38)32(47-35)27-46-48(39,44-25-30-19-11-5-12-20-30)45-26-31-21-13-6-14-22-31/h3-22,32-38H,23-27H2,1-2H3/t32-,33-,34-,35+,36+/m1/s1
InChIKey HQESDNVNSNEVND-HPAHLMDFSA-N
Mol Weight 678.7 g/mol
Molecular Formula C37H43O10P
Exact Mass 678.259385 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B9Jtaq1zn59
Name (1'S)-1',2-DI-O-BENZYL-1-DEOXY-2',2'-DI-O-METHYL-5-O-DIBENZYLOXY-PHOSPHORYL-ALPHA-D-RIBOFURANOSIDE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H43O10P
InChI InChI=1S/C37H43O10P/c1-40-37(41-2)36(43-24-29-17-9-4-10-18-29)35-34(42-23-28-15-7-3-8-16-28)33(38)32(47-35)27-46-48(39,44-25-30-19-11-5-12-20-30)45-26-31-21-13-6-14-22-31/h3-22,32-38H,23-27H2,1-2H3/t32-,33-,34-,35+,36+/m1/s1
InChIKey HQESDNVNSNEVND-HPAHLMDFSA-N
Literature Reference Author A.TIKAD,S.P.VINCENT
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7593(2013)
Literature Reference DOI 10.1002/ejoc.201301071
Solvent CDCl3
Source File Reference UWBT20414