| SpectraBase Compound ID | 7ieHFHxOtUm |
|---|---|
| InChI | InChI=1S/2C23H33N2O10P/c2*1-6-32-36(30,13-18-10-8-7-9-11-18)25-23-20(24-14(2)26)22(34-17(5)29)21(33-16(4)28)19(35-23)12-31-15(3)27/h2*7-11,19-23H,6,12-13H2,1-5H3,(H,24,26)(H,25,30)/t2*19-,20-,21-,22-,23-,36?/m10/s1 |
| InChIKey | HTJBBSZAVGUHPI-DPPVJNTFSA-N |
| Mol Weight | 1057.0 g/mol |
| Molecular Formula | C46H66N4O20P2 |
| Exact Mass | 1056.374565 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tfdxvryTs0 |
|---|---|
| Name | ETHYL_N-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BENZYLPHOSPHONAMIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H66N4O20P2 |
| InChI | InChI=1S/2C23H33N2O10P/c2*1-6-32-36(30,13-18-10-8-7-9-11-18)25-23-20(24-14(2)26)22(34-17(5)29)21(33-16(4)28)19(35-23)12-31-15(3)27/h2*7-11,19-23H,6,12-13H2,1-5H3,(H,24,26)(H,25,30)/t2*19-,20-,21-,22-,23-,36?/m10/s1 |
| InChIKey | HTJBBSZAVGUHPI-DPPVJNTFSA-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 | CDCl3 |
| Source File Reference | UWMZ11702 |