| SpectraBase Compound ID | 2Ycy0XcOp6I |
|---|---|
| InChI | InChI=1S/2C39H37F5N2O13/c2*1-16(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/h2*6-13,16,25-26,32-34,36,38H,14-15H2,1-5H3,(H,45,47)(H,46,52)/t16-,26+,32+,33+,34+,36+,38+;16-,26+,32-,33+,34+,36+,38+/m11/s1 |
| InChIKey | HZAPVFTZFUPIIR-GBLRECDSSA-N |
| Mol Weight | 1673.4 g/mol |
| Molecular Formula | C78H74F10N4O26 |
| Exact Mass | 1672.44316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7FNGmggwaZ |
|---|---|
| Name | N(ALPHA)-(FLUOREN-9-YL-METHOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-THREONINE-PENTAFLUOROPHENYLESTER |
| Compound Number | 14B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C78H74F10N4O26 |
| InChI | InChI=1S/2C39H37F5N2O13/c2*1-16(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/h2*6-13,16,25-26,32-34,36,38H,14-15H2,1-5H3,(H,45,47)(H,46,52)/t16-,26+,32+,33+,34+,36+,38+;16-,26+,32-,33+,34+,36+,38+/m11/s1 |
| InChIKey | HZAPVFTZFUPIIR-GBLRECDSSA-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 | 1673.441 g/mol |
| Solvent | CDCl3 |