| SpectraBase Compound ID | LuImE0G6O5c |
|---|---|
| InChI | InChI=1S/2C25H33F3N3O11P/c2*1-6-39-43(37,12-17-7-9-18(10-8-17)30-24(36)25(26,27)28)31-23-20(29-13(2)32)22(41-16(5)35)21(40-15(4)34)19(42-23)11-38-14(3)33/h2*7-10,19-23H,6,11-12H2,1-5H3,(H,29,32)(H,30,36)(H,31,37)/t2*19-,20-,21-,22-,23-,43?/m11/s1 |
| InChIKey | SFJAPYABCXBQQG-FITMCLMDSA-N |
| Mol Weight | 1279.0 g/mol |
| Molecular Formula | C50H66F6N6O22P2 |
| Exact Mass | 1278.360961 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LxJuBDMiIo |
|---|---|
| Name | ETHYL_N-(2'-ACETAMIDO-3',4',6'-TRI-O-ACETYL-2'-DEOXY-BETA-D-GLUCOPYRANOSYL-4)-TRIFLUOROACETAMIDOBENZYLPHOSPHONAMIDE |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H66F6N6O22P2 |
| InChI | InChI=1S/2C25H33F3N3O11P/c2*1-6-39-43(37,12-17-7-9-18(10-8-17)30-24(36)25(26,27)28)31-23-20(29-13(2)32)22(41-16(5)35)21(40-15(4)34)19(42-23)11-38-14(3)33/h2*7-10,19-23H,6,11-12H2,1-5H3,(H,29,32)(H,30,36)(H,31,37)/t2*19-,20-,21-,22-,23-,43?/m11/s1 |
| InChIKey | SFJAPYABCXBQQG-FITMCLMDSA-N |
| Literature Reference Author | V.FERRO,L.WEILER,S.G.WITHERS,H.ZILTENER |
| Literature Reference Citation | CAN.J.CHEM.,76,313(1998) |
| Literature Reference DOI | 10.1139/cjc-76-3-313 |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ11704 |