| SpectraBase Compound ID | HUXcheHnRWq |
|---|---|
| InChI | InChI=1S/C29H36FNO11/c1-15(33)31-22-26(42-29-24(35)23(34)21(30)19(12-32)39-29)25-20(40-28(22)37-13-16-6-4-3-5-7-16)14-38-27(41-25)17-8-10-18(36-2)11-9-17/h3-11,19-29,32,34-35H,12-14H2,1-2H3,(H,31,33)/t19-,20+,21-,22+,23+,24-,25-,26+,27-,28+,29+/m1/s1 |
| InChIKey | QHLYYNNRFWEIDP-KOIPCPOLSA-N |
| Mol Weight | 593.6 g/mol |
| Molecular Formula | C29H36FNO11 |
| Exact Mass | 593.227239 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KbBmRLCegLA |
|---|---|
| Name | BENZYL-O-(4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSYL)-(1->3)-2-ACETAMIDO-2-DEOXY-4,6-O-PARA-METHOXYBENZYLIDENE-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 33 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36FNO11 |
| InChI | InChI=1S/C29H36FNO11/c1-15(33)31-22-26(42-29-24(35)23(34)21(30)19(12-32)39-29)25-20(40-28(22)37-13-16-6-4-3-5-7-16)14-38-27(41-25)17-8-10-18(36-2)11-9-17/h3-11,19-29,32,34-35H,12-14H2,1-2H3,(H,31,33)/t19-,20+,21-,22+,23+,24-,25-,26+,27-,28+,29+/m1/s1 |
| InChIKey | QHLYYNNRFWEIDP-KOIPCPOLSA-N |
| Literature Reference Author | C.S.RYE,S.G.WITHERS |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,9756(2002) |
| Literature Reference DOI | 10.1021/ja020627c |
| Solvent | CD3OD |
| Source File Reference | UWSI34111 |