| SpectraBase Compound ID | h98HPZzbQl |
|---|---|
| InChI | InChI=1S/C38H35F5N2O13/c1-16(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/h5-12,24-26,32-33,35,37H,13-15H2,1-4H3,(H,44,46)(H,45,51)/t25-,26+,32+,33+,35+,37+/m1/s1 |
| InChIKey | LZLIKDJRORPCKN-OYVHSAIFSA-N |
| Mol Weight | 822.7 g/mol |
| Molecular Formula | C38H35F5N2O13 |
| Exact Mass | 822.20593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcCVDlZThyy |
|---|---|
| Name | O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSYL)-N-(FLUOREN-9-YL-METHOXYCARBONYL)-L-SERINE-PENTAFLUOROPHENYLESTER |
| Compound Number | 11 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C38H35F5N2O13/c1-16(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/h5-12,24-26,32-33,35,37H,13-15H2,1-4H3,(H,44,46)(H,45,51)/t25-,26+,32+,33+,35+,37+/m1/s1 |
| InChIKey | LZLIKDJRORPCKN-OYVHSAIFSA-N |
| Literature Reference | A.VARGAS-BERENGUEL,M.MELDAL,H.PAULSEN,K.BOCK J.CHEM.SOC.PERKIN-1,2615(1994) |
| Solvent | Chloroform-d |