| SpectraBase Compound ID | xUBvOwX3SD |
|---|---|
| InChI | InChI=1S/C22H27NO11/c1-11(24)23-18-20(32-14(4)27)19(31-13(3)26)17(10-30-12(2)25)34-22(18)33-16-8-6-15(7-9-16)21(28)29-5/h6-9,17-20,22H,10H2,1-5H3,(H,23,24)/t17-,18-,19-,20-,22-/m1/s1 |
| InChIKey | PIFACHFDUZOVPG-CDVBAKLBSA-N |
| Mol Weight | 481.45 g/mol |
| Molecular Formula | C22H27NO11 |
| Exact Mass | 481.158411 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oTO1XkjiOJ |
|---|---|
| Name | PARA-CARBOMETHOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 25 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H27NO11 |
| InChI | InChI=1S/C22H27NO11/c1-11(24)23-18-20(32-14(4)27)19(31-13(3)26)17(10-30-12(2)25)34-22(18)33-16-8-6-15(7-9-16)21(28)29-5/h6-9,17-20,22H,10H2,1-5H3,(H,23,24)/t17-,18-,19-,20-,22-/m1/s1 |
| InChIKey | PIFACHFDUZOVPG-CDVBAKLBSA-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 | 481.456 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS2569 |