| SpectraBase Compound ID | 6WhL5q76sjm |
|---|---|
| InChI | InChI=1S/C20H26N2O9/c1-10(23)22-17-19(29-13(4)26)18(28-12(3)25)16(9-27-11(2)24)31-20(17)30-15-7-5-14(21)6-8-15/h5-8,16-20H,9,21H2,1-4H3,(H,22,23)/t16-,17-,18-,19-,20-/m1/s1 |
| InChIKey | UGWNRSZZWMHTMU-LASHMREHSA-N |
| Mol Weight | 438.43 g/mol |
| Molecular Formula | C20H26N2O9 |
| Exact Mass | 438.16383 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KbbdpyMpDTI |
|---|---|
| Name | PARA-AMINOPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26N2O9 |
| InChI | InChI=1S/C20H26N2O9/c1-10(23)22-17-19(29-13(4)26)18(28-12(3)25)16(9-27-11(2)24)31-20(17)30-15-7-5-14(21)6-8-15/h5-8,16-20H,9,21H2,1-4H3,(H,22,23)/t16-,17-,18-,19-,20-/m1/s1 |
| InChIKey | UGWNRSZZWMHTMU-LASHMREHSA-N |
| Literature Reference Author | R.ROY,F.D.TROPPER |
| Literature Reference Citation | CAN.J.CHEM.,69,817(1991) |
| Literature Reference DOI | 10.1139/v91-121 |
| Molecular Weight | 438.434 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS2567 |