| SpectraBase Compound ID | JTCEShrUr77 |
|---|---|
| InChI | InChI=1S/C32H33F3NO10PSe/c1-21(37)43-28-26(20-48-25-16-10-5-11-17-25)45-30(27(29(28)44-22(2)38)36-31(39)32(33,34)35)46-47(40,41-18-23-12-6-3-7-13-23)42-19-24-14-8-4-9-15-24/h3-17,26-30H,18-20H2,1-2H3,(H,36,39)/t26-,27-,28-,29-,30-/m0/s1 |
| InChIKey | QNESRJJPNFUIIO-IIZANFQQSA-N |
| Mol Weight | 758.6 g/mol |
| Molecular Formula | C32H33F3NO10PSe |
| Exact Mass | 759.09594 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HHRJzYLwsA0 |
|---|---|
| Name | 3,4-DI-O-ACETYL-2,6-DIDEOXY-6-PHENYLSELENO-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-1-DIBENZYL-PHOSPHATE |
| Compound Number | 26 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H33F3NO10PSe |
| InChI | InChI=1S/C32H33F3NO10PSe/c1-21(37)43-28-26(20-48-25-16-10-5-11-17-25)45-30(27(29(28)44-22(2)38)36-31(39)32(33,34)35)46-47(40,41-18-23-12-6-3-7-13-23)42-19-24-14-8-4-9-15-24/h3-17,26-30H,18-20H2,1-2H3,(H,36,39)/t26-,27-,28-,29-,30-/m0/s1 |
| InChIKey | QNESRJJPNFUIIO-IIZANFQQSA-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 | UWSI34971 |