![#15;2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-2-TRIFLUOROMETHYL-(2-ACETAMIDO-3,6-DI-O-ACETYL-1,2-DIDEOXY-ALPHA-D-GLUCOPYRANO)-[2,1-D]](/api/spectrum/6pjSP3mSWx0/structure.png?h=300&w=458 "#15;2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-2-TRIFLUOROMETHYL-(2-ACETAMIDO-3,6-DI-O-ACETYL-1,2-DIDEOXY-ALPHA-D-GLUCOPYRANO)-[2,1-D]")
| SpectraBase Compound ID | Dfe7Cs7TAEj |
|---|---|
| InChI | InChI=1S/C26H33F3N2O15/c1-9(32)30-17-21(41-13(5)36)19(40-12(4)35)15(7-38-10(2)33)43-23(17)45-20-16(8-39-11(3)34)44-24-18(22(20)42-14(6)37)31-25(46-24)26(27,28)29/h15-24H,7-8H2,1-6H3,(H,30,32)/t15-,16-,17-,18-,19-,20-,21-,22-,23+,24-/m0/s1 |
| InChIKey | WSRVDUXUKMRXJP-FZNHKMOLSA-N |
| Mol Weight | 670.5 g/mol |
| Molecular Formula | C26H33F3N2O15 |
| Exact Mass | 670.183303 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pjSP3mSWx0 |
|---|---|
| Name | #15;2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-2-TRIFLUOROMETHYL-(2-ACETAMIDO-3,6-DI-O-ACETYL-1,2-DIDEOXY-ALPHA-D-GLUCOPYRANO)-[2,1-D] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H33F3N2O15 |
| InChI | InChI=1S/C26H33F3N2O15/c1-9(32)30-17-21(41-13(5)36)19(40-12(4)35)15(7-38-10(2)33)43-23(17)45-20-16(8-39-11(3)34)44-24-18(22(20)42-14(6)37)31-25(46-24)26(27,28)29/h15-24H,7-8H2,1-6H3,(H,30,32)/t15-,16-,17-,18-,19-,20-,21-,22-,23+,24-/m0/s1 |
| InChIKey | WSRVDUXUKMRXJP-FZNHKMOLSA-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 | 670.548 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24531 |