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1,2,4-TRI-O-ACETYL-3,6-DI-O-BENZYL5-DEOXY-5-(S)-METHOXYPHOSPHINYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID JLrfLqkrCwp
InChI InChI=1S/C27H33O10P/c1-18(28)35-24-23(17-33-15-21-11-7-5-8-12-21)38(31,32-4)27(37-20(3)30)26(36-19(2)29)25(24)34-16-22-13-9-6-10-14-22/h5-14,23-27H,15-17H2,1-4H3/t23-,24-,25+,26-,27+,38-/m0/s1
InChIKey JUWWBZNDQQVNQN-MHHOWHCASA-N
Mol Weight 548.5 g/mol
Molecular Formula C27H33O10P
Exact Mass 548.181134 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GmnQD9fN366
Name 1,2,4-TRI-O-ACETYL-3,6-DI-O-BENZYL5-DEOXY-5-(S)-METHOXYPHOSPHINYL-ALPHA-D-GLUCOPYRANOSE
Compound Number 9C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33O10P
InChI InChI=1S/C27H33O10P/c1-18(28)35-24-23(17-33-15-21-11-7-5-8-12-21)38(31,32-4)27(37-20(3)30)26(36-19(2)29)25(24)34-16-22-13-9-6-10-14-22/h5-14,23-27H,15-17H2,1-4H3/t23-,24-,25+,26-,27+,38-/m0/s1
InChIKey JUWWBZNDQQVNQN-MHHOWHCASA-N
Literature Reference Author T.HANAYA,Y.FUJII,S.IKEJIRI,H.YAMAMOTO
Literature Reference Citation HETEROCYCLES,50,323(1999)
Literature Reference DOI 10.3987/COM-98-S(H)53
Solvent CDCl3
Source File Reference UWSI8150