| SpectraBase Compound ID | BHLZ3dDhxhx |
|---|---|
| InChI | InChI=1S/C28H37F3N2O17/c1-10(34)32-19-23(45-14(5)38)21(44-13(4)37)17(8-42-11(2)35)49-26(19)50-22-18(9-43-12(3)36)48-25(47-16(7)40)20(24(22)46-15(6)39)33-27(41)28(29,30)31/h17-26H,8-9H2,1-7H3,(H,32,34)(H,33,41)/t17-,18-,19-,20-,21-,22-,23-,24-,25+,26+/m1/s1 |
| InChIKey | RPHFTRAUCDYKTQ-JWVYPJMRSA-N |
| Mol Weight | 730.6 g/mol |
| Molecular Formula | C28H37F3N2O17 |
| Exact Mass | 730.204432 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CfM3MEujbyA |
|---|---|
| Name | 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-1,3,6-TRI-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H37F3N2O17 |
| InChI | InChI=1S/C28H37F3N2O17/c1-10(34)32-19-23(45-14(5)38)21(44-13(4)37)17(8-42-11(2)35)49-26(19)50-22-18(9-43-12(3)36)48-25(47-16(7)40)20(24(22)46-15(6)39)33-27(41)28(29,30)31/h17-26H,8-9H2,1-7H3,(H,32,34)(H,33,41)/t17-,18-,19-,20-,21-,22-,23-,24-,25+,26+/m1/s1 |
| InChIKey | RPHFTRAUCDYKTQ-JWVYPJMRSA-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 | UWVN24530 |