| SpectraBase Compound ID | Ao4CC7h8Ul1 |
|---|---|
| InChI | InChI=1S/C21H27NO9/c1-11-6-8-16(9-7-11)30-21-18(22-12(2)23)20(29-15(5)26)19(28-14(4)25)17(31-21)10-27-13(3)24/h6-9,17-21H,10H2,1-5H3,(H,22,23)/t17-,18-,19-,20-,21-/m1/s1 |
| InChIKey | QHNUAZWNAPSBQV-PFAUGDHASA-N |
| Mol Weight | 437.45 g/mol |
| Molecular Formula | C21H27NO9 |
| Exact Mass | 437.168581 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22zUOqe1qp9 |
|---|---|
| Name | PARA-TOLYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H27NO9 |
| InChI | InChI=1S/C21H27NO9/c1-11-6-8-16(9-7-11)30-21-18(22-12(2)23)20(29-15(5)26)19(28-14(4)25)17(31-21)10-27-13(3)24/h6-9,17-21H,10H2,1-5H3,(H,22,23)/t17-,18-,19-,20-,21-/m1/s1 |
| InChIKey | QHNUAZWNAPSBQV-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 | 437.447 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS2559 |