| SpectraBase Compound ID | BvmS6RgMakc |
|---|---|
| InChI | InChI=1S/C8H16N2O6/c1-3(12)10-5-7(14)6(13)4(2-11)15-8(5)16-9/h4-8,11,13-14H,2,9H2,1H3,(H,10,12)/t4-,5-,6+,7-,8-/m0/s1 |
| InChIKey | XRZLVHCKXHEMGA-RLMOJYMMSA-N |
| Mol Weight | 236.22 g/mol |
| Molecular Formula | C8H16N2O6 |
| Exact Mass | 236.100836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ewJhkdhoUE |
|---|---|
| Name | O-(2-ACETAMIDO)-ALPHA-D-GALACTOPYRANOSYL-OXYAMINE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H16N2O6 |
| InChI | InChI=1S/C8H16N2O6/c1-3(12)10-5-7(14)6(13)4(2-11)15-8(5)16-9/h4-8,11,13-14H,2,9H2,1H3,(H,10,12)/t4-,5-,6+,7-,8-/m0/s1 |
| InChIKey | XRZLVHCKXHEMGA-RLMOJYMMSA-N |
| Literature Reference Author | O.RENAUDET,P.DUMY |
| Literature Reference Citation | OPEN.GLYCOSCI.,1,1(2008) |
| Literature Reference DOI | 10.2174/1875398100801010001 |
| Molecular Weight | 236.225 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT13422 |