| SpectraBase Compound ID | DFVqxPGgzaR |
|---|---|
| InChI | InChI=1S/C27H54N2O6Si4/c1-22(30)29-24(19-28-31-20-23-17-15-14-16-18-23)26(34-38(8,9)10)27(35-39(11,12)13)25(33-37(5,6)7)21-32-36(2,3)4/h14-19,24-27H,20-21H2,1-13H3,(H,29,30)/b28-19-/t24-,25+,26+,27+/m0/s1 |
| InChIKey | YEUBXDOSNQDXNS-VFBVWMOPSA-N |
| Mol Weight | 615.1 g/mol |
| Molecular Formula | C27H54N2O6Si4 |
| Exact Mass | 614.305894 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C0ENrWG9Uia |
|---|---|
| Name | N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, benzyloxime (isomer 2) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 614.305893601 u |
| Formula | C27H54N2O6Si4 |
| InChI | InChI=1S/C27H54N2O6Si4/c1-22(30)29-24(19-28-31-20-23-17-15-14-16-18-23)26(34-38(8,9)10)27(35-39(11,12)13)25(33-37(5,6)7)21-32-36(2,3)4/h14-19,24-27H,20-21H2,1-13H3,(H,29,30)/b28-19-/t24-,25+,26+,27+/m0/s1 |
| InChIKey | YEUBXDOSNQDXNS-VFBVWMOPSA-N |
| Molecular Weight | 615.077 g/mol |
| SMILES | C(O\N=C/[C@]([H])(NC(C)=O)[C@@]([H])(O[Si](C)(C)C)[C@@](O[Si](C)(C)C)([H])[C@@](O[Si](C)(C)C)([H])CO[Si](C)(C)C)C1=CC=CC=C1 |