| SpectraBase Compound ID | 1ibqI66NhbI |
|---|---|
| InChI | InChI=1S/2C40H48F3N2O19P/c2*1-21(46)44-31-35(59-25(5)50)33(58-24(4)49)29(19-54-22(2)47)61-37(31)63-34-30(20-55-23(3)48)62-38(32(36(34)60-26(6)51)45-39(52)40(41,42)43)64-65(53,56-17-27-13-9-7-10-14-27)57-18-28-15-11-8-12-16-28/h2*7-16,29-38H,17-20H2,1-6H3,(H,44,46)(H,45,52)/t2*29-,30-,31-,32-,33-,34-,35-,36-,37+,38-/m00/s1 |
| InChIKey | GSQDDCIWFCOMDF-ZJZGWLFPSA-N |
| Mol Weight | 1897.6 g/mol |
| Molecular Formula | C80H96F6N4O38P2 |
| Exact Mass | 1896.508198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8RypbPUdP6X |
|---|---|
| Name | #17;DIBENZYL-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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H96F6N4O38P2 |
| InChI | InChI=1S/2C40H48F3N2O19P/c2*1-21(46)44-31-35(59-25(5)50)33(58-24(4)49)29(19-54-22(2)47)61-37(31)63-34-30(20-55-23(3)48)62-38(32(36(34)60-26(6)51)45-39(52)40(41,42)43)64-65(53,56-17-27-13-9-7-10-14-27)57-18-28-15-11-8-12-16-28/h2*7-16,29-38H,17-20H2,1-6H3,(H,44,46)(H,45,52)/t2*29-,30-,31-,32-,33-,34-,35-,36-,37+,38-/m00/s1 |
| InChIKey | GSQDDCIWFCOMDF-ZJZGWLFPSA-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 | 1897.584 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24532 |