| SpectraBase Compound ID | JVuNDThmMqA |
|---|---|
| InChI | InChI=1S/C44H38F5NO14/c1-20(51)57-19-32-38(59-21(2)52)40(60-22(3)53)41(61-23(4)54)43(63-32)62-25-15-13-24(14-16-25)17-31(42(55)64-39-36(48)34(46)33(45)35(47)37(39)49)50-44(56)58-18-30-28-11-7-5-9-26(28)27-10-6-8-12-29(27)30/h5-16,30-32,38,40-41,43H,17-19H2,1-4H3,(H,50,56)/t31-,32+,38+,40-,41+,43+/m0/s1 |
| InChIKey | DBTDYDOYIVORDN-UXKXAOITSA-N |
| Mol Weight | 899.8 g/mol |
| Molecular Formula | C44H38F5NO14 |
| Exact Mass | 899.221246 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGKq84Px3hc |
|---|---|
| Name | N(ALPHA)-FMOC-TYR-(AC(4)-BETA-D-GLC)-OPFP |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H38F5NO14 |
| InChI | InChI=1S/C44H38F5NO14/c1-20(51)57-19-32-38(59-21(2)52)40(60-22(3)53)41(61-23(4)54)43(63-32)62-25-15-13-24(14-16-25)17-31(42(55)64-39-36(48)34(46)33(45)35(47)37(39)49)50-44(56)58-18-30-28-11-7-5-9-26(28)27-10-6-8-12-29(27)30/h5-16,30-32,38,40-41,43H,17-19H2,1-4H3,(H,50,56)/t31-,32+,38+,40-,41+,43+/m0/s1 |
| InChIKey | DBTDYDOYIVORDN-UXKXAOITSA-N |
| Literature Reference Author | K.J.JENSEN,M.MELDAL,K.BOCK |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2119(1993) |
| Literature Reference DOI | 10.1039/p19930002119 |
| Molecular Weight | 899.776 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU3382 |