| SpectraBase Compound ID | 8Lim8gl693s |
|---|---|
| InChI | InChI=1S/C39H37F5N2O13/c1-16(55-38-33(45-17(2)47)36(57-20(5)50)34(56-19(4)49)26(58-38)15-53-18(3)48)32(37(51)59-35-30(43)28(41)27(40)29(42)31(35)44)46-39(52)54-14-25-23-12-8-6-10-21(23)22-11-7-9-13-24(22)25/h6-13,16,25-26,32-34,36,38H,14-15H2,1-5H3,(H,45,47)(H,46,52)/t16-,26+,32-,33+,34+,36+,38+/m1/s1 |
| InChIKey | HMOUZZVBDIFIRS-SSPAHDKXSA-N |
| Mol Weight | 836.7 g/mol |
| Molecular Formula | C39H37F5N2O13 |
| Exact Mass | 836.22158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dc1fmU2YyHQ |
|---|---|
| Name | O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSYL)-N-(FLUOREN-9-YL-METHOXYCARBONYL)-L-TREONINE-PENTAFLUOROPHENYLESTER |
| Compound Number | 12 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C39H37F5N2O13/c1-16(55-38-33(45-17(2)47)36(57-20(5)50)34(56-19(4)49)26(58-38)15-53-18(3)48)32(37(51)59-35-30(43)28(41)27(40)29(42)31(35)44)46-39(52)54-14-25-23-12-8-6-10-21(23)22-11-7-9-13-24(22)25/h6-13,16,25-26,32-34,36,38H,14-15H2,1-5H3,(H,45,47)(H,46,52)/t16-,26+,32-,33+,34+,36+,38+/m1/s1 |
| InChIKey | HMOUZZVBDIFIRS-SSPAHDKXSA-N |
| Literature Reference | A.VARGAS-BERENGUEL,M.MELDAL,H.PAULSEN,K.BOCK J.CHEM.SOC.PERKIN-1,2615(1994) |
| Solvent | Chloroform-d |