SpectraBase Compound ID | GvoM8iRrHdI |
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InChI | InChI=1S/C34H36F4NO12P/c1-23(40)45-21-33(35)30(49-24(2)41)29(46-22-44-18-25-12-6-3-7-13-25)28(39-32(42)34(36,37)38)31(50-33)51-52(43,47-19-26-14-8-4-9-15-26)48-20-27-16-10-5-11-17-27/h3-17,28-31H,18-22H2,1-2H3,(H,39,42)/t28-,29-,30+,31-,33-/m1/s1 |
InChIKey | JMGFTHKKQDOIIN-FCLIIASSSA-N |
Mol Weight | 757.6 g/mol |
Molecular Formula | C34H36F4NO12P |
Exact Mass | 757.191125 g/mol |
SpectraBase Spectrum ID | 2dULodTgL8k |
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Name | 4,6-DI-O-ACETYL-5-FLUORO-3-O-[(BENZYLOXY)-METHYL]-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-1-DIBENZYL-PHOSPHATE;MAJOR-PRODUCT |
Compound Number | 30A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H36F4NO12P |
InChI | InChI=1S/C34H36F4NO12P/c1-23(40)45-21-33(35)30(49-24(2)41)29(46-22-44-18-25-12-6-3-7-13-25)28(39-32(42)34(36,37)38)31(50-33)51-52(43,47-19-26-14-8-4-9-15-26)48-20-27-16-10-5-11-17-27/h3-17,28-31H,18-22H2,1-2H3,(H,39,42)/t28-,29-,30+,31-,33-/m1/s1 |
InChIKey | JMGFTHKKQDOIIN-FCLIIASSSA-N |
Literature Reference Author | M.C.T.HARTMAN,J.K.COWARD |
Literature Reference Citation | J.AM.CHEM.SOC.,124,10036(2002) |
Literature Reference DOI | 10.1021/ja0127234 |
Solvent | CDCl3 |
Source File Reference | UWSI34974 |