| SpectraBase Compound ID | 7zdMut7KTKz |
|---|---|
| InChI | InChI=1S/C24H33BrFNO14/c1-9(28)27-18-22(38-14(6)33)20(36-12(4)31)16(8-35-11(3)30)40-24(18)41-19-15(7-34-10(2)29)39-23(25)17(26)21(19)37-13(5)32/h15-24H,7-8H2,1-6H3,(H,27,28)/t15-,16-,17-,18-,19-,20-,21-,22-,23+,24+/m1/s1 |
| InChIKey | KTBRZQMWTUVBHZ-MPQDRELVSA-N |
| Mol Weight | 658.4 g/mol |
| Molecular Formula | C24H33BrFNO14 |
| Exact Mass | 657.106846 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cr8vHXROnII |
|---|---|
| Name | 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-BROMIDE |
| Compound Number | 26 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H33BrFNO14 |
| InChI | InChI=1S/C24H33BrFNO14/c1-9(28)27-18-22(38-14(6)33)20(36-12(4)31)16(8-35-11(3)30)40-24(18)41-19-15(7-34-10(2)29)39-23(25)17(26)21(19)37-13(5)32/h15-24H,7-8H2,1-6H3,(H,27,28)/t15-,16-,17-,18-,19-,20-,21-,22-,23+,24+/m1/s1 |
| InChIKey | KTBRZQMWTUVBHZ-MPQDRELVSA-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 | 658.427 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24538 |