| SpectraBase Compound ID | 9BXCEoc9nXJ |
|---|---|
| InChI | InChI=1S/C38H47FNO18P/c1-21(41)40-32-36(54-26(6)46)34(52-24(4)44)30(20-49-23(3)43)56-38(32)57-33-29(19-48-22(2)42)55-37(31(39)35(33)53-25(5)45)58-59(47,50-17-27-13-9-7-10-14-27)51-18-28-15-11-8-12-16-28/h7-16,29-38H,17-20H2,1-6H3,(H,40,41)/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38+/m1/s1 |
| InChIKey | PYINUXRLWHQGJR-IUHBSQDRSA-N |
| Mol Weight | 855.8 g/mol |
| Molecular Formula | C38H47FNO18P |
| Exact Mass | 855.251479 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TKa2sp4Tmk |
|---|---|
| Name | DIBENZYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE |
| Compound Number | 27A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H47FNO18P |
| InChI | InChI=1S/C38H47FNO18P/c1-21(41)40-32-36(54-26(6)46)34(52-24(4)44)30(20-49-23(3)43)56-38(32)57-33-29(19-48-22(2)42)55-37(31(39)35(33)53-25(5)45)58-59(47,50-17-27-13-9-7-10-14-27)51-18-28-15-11-8-12-16-28/h7-16,29-38H,17-20H2,1-6H3,(H,40,41)/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38+/m1/s1 |
| InChIKey | PYINUXRLWHQGJR-IUHBSQDRSA-N |
| Literature Reference Author | V.W.F.TAI,B.IMPERIALI |
| Literature Reference Citation | J.ORG.CHEM.,66,6217(2001) |
| Literature Reference DOI | 10.1021/jo0100345 |
| Solvent | CDCl3 |
| Source File Reference | UWVN24539 |