| SpectraBase Compound ID | DGhje1vDAO3 |
|---|---|
| InChI | InChI=1S/C22H28N2O10/c1-11(25)23-16-6-8-17(9-7-16)33-22-19(24-12(2)26)21(32-15(5)29)20(31-14(4)28)18(34-22)10-30-13(3)27/h6-9,18-22H,10H2,1-5H3,(H,23,25)(H,24,26)/t18-,19-,20-,21-,22-/m1/s1 |
| InChIKey | SXVWYHCCOMVYBH-ZGJYDULXSA-N |
| Mol Weight | 480.47 g/mol |
| Molecular Formula | C22H28N2O10 |
| Exact Mass | 480.174395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkvBoRgYQLc |
|---|---|
| Name | PARA-N-ACETAMIDOPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28N2O10 |
| InChI | InChI=1S/C22H28N2O10/c1-11(25)23-16-6-8-17(9-7-16)33-22-19(24-12(2)26)21(32-15(5)29)20(31-14(4)28)18(34-22)10-30-13(3)27/h6-9,18-22H,10H2,1-5H3,(H,23,25)(H,24,26)/t18-,19-,20-,21-,22-/m1/s1 |
| InChIKey | SXVWYHCCOMVYBH-ZGJYDULXSA-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 | 480.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS2568 |