| SpectraBase Compound ID | 6urHRUVP8wB |
|---|---|
| InChI | InChI=1S/C21H27NO10/c1-11(24)22-18-20(30-14(4)27)19(29-13(3)26)17(10-28-12(2)25)32-21(18)31-16-7-5-15(9-23)6-8-16/h5-8,17-21,23H,9-10H2,1-4H3,(H,22,24)/t17-,18-,19-,20-,21-/m1/s1 |
| InChIKey | DSMLBFNOAHPKTK-PFAUGDHASA-N |
| Mol Weight | 453.44 g/mol |
| Molecular Formula | C21H27NO10 |
| Exact Mass | 453.163496 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83KRrcuNYwY |
|---|---|
| Name | PARA-(HYDROXYMETHYL)-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 27 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H27NO10 |
| InChI | InChI=1S/C21H27NO10/c1-11(24)22-18-20(30-14(4)27)19(29-13(3)26)17(10-28-12(2)25)32-21(18)31-16-7-5-15(9-23)6-8-16/h5-8,17-21,23H,9-10H2,1-4H3,(H,22,24)/t17-,18-,19-,20-,21-/m1/s1 |
| InChIKey | DSMLBFNOAHPKTK-PFAUGDHASA-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 | 453.446 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS2570 |