| SpectraBase Compound ID | EOR5HlHjNGH |
|---|---|
| InChI | InChI=1S/2C38H35F5N2O13/c2*1-16(46)44-32-35(56-19(4)49)33(55-18(3)48)26(15-52-17(2)47)57-37(32)53-14-25(36(50)58-34-30(42)28(40)27(39)29(41)31(34)43)45-38(51)54-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h2*5-12,24-26,32-33,35,37H,13-15H2,1-4H3,(H,44,46)(H,45,51)/t25-,26+,32+,33+,35+,37+;25-,26-,32-,33-,35-,37-/m10/s1 |
| InChIKey | UQEUZMFXRQVTEY-JBSOWSRZSA-N |
| Mol Weight | 1645.4 g/mol |
| Molecular Formula | C76H70F10N4O26 |
| Exact Mass | 1644.41186 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 906SxYUzfCI |
|---|---|
| Name | N(ALPHA)-(FLUOREN-9-YL-METHOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-SERINE-PENTAFLUOROPHENYLESTER |
| Compound Number | 14A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C76H70F10N4O26 |
| InChI | InChI=1S/2C38H35F5N2O13/c2*1-16(46)44-32-35(56-19(4)49)33(55-18(3)48)26(15-52-17(2)47)57-37(32)53-14-25(36(50)58-34-30(42)28(40)27(39)29(41)31(34)43)45-38(51)54-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h2*5-12,24-26,32-33,35,37H,13-15H2,1-4H3,(H,44,46)(H,45,51)/t25-,26+,32+,33+,35+,37+;25-,26-,32-,33-,35-,37-/m10/s1 |
| InChIKey | UQEUZMFXRQVTEY-JBSOWSRZSA-N |
| Literature Reference Author | U.K.SAHA,R.R.SCHMIDT |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1855(1997) |
| Literature Reference DOI | 10.1039/a700210f |
| Molecular Weight | 1645.387 g/mol |
| Solvent | CDCl3 |