| SpectraBase Compound ID | 25IjRZTntGl |
|---|---|
| InChI | InChI=1S/C26H36F3N2O19P.C6H15N/c1-9(32)30-17-21(45-13(5)36)19(44-12(4)35)15(7-42-10(2)33)47-23(17)49-20-16(8-43-11(3)34)48-24(50-51(39,40)41)18(22(20)46-14(6)37)31-25(38)26(27,28)29;1-4-7(5-2)6-3/h15-24H,7-8H2,1-6H3,(H,30,32)(H,31,38)(H2,39,40,41);4-6H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-,22-,23+,24-;/m0./s1 |
| InChIKey | IUNFRZRFWHHLCN-MUGVFDEFSA-N |
| Mol Weight | 869.7 g/mol |
| Molecular Formula | C32H51F3N3O19P |
| Exact Mass | 869.280648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRmoMcURve6 |
|---|---|
| Name | #18;2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRI |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50F3N3O19P |
| InChI | InChI=1S/C26H36F3N2O19P.C6H15N/c1-9(32)30-17-21(45-13(5)36)19(44-12(4)35)15(7-42-10(2)33)47-23(17)49-20-16(8-43-11(3)34)48-24(50-51(39,40)41)18(22(20)46-14(6)37)31-25(38)26(27,28)29;1-4-7(5-2)6-3/h15-24H,7-8H2,1-6H3,(H,30,32)(H,31,38)(H2,39,40,41);4-6H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-,22-,23+,24-;/m0./s1 |
| InChIKey | IUNFRZRFWHHLCN-MUGVFDEFSA-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 |
| Molecular Weight | 868.727 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24533 |