| SpectraBase Compound ID | C6UgVQHPj0n |
|---|---|
| InChI | InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m0/s1 |
| InChIKey | ZEVOCXOZYFLVKN-VRGHQRLXSA-N |
| Mol Weight | 235.24 g/mol |
| Molecular Formula | C9H17NO6 |
| Exact Mass | 235.105587 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bUJsrHdZBJ |
|---|---|
| Name | 2-DEOXY-2-ACETYLAMIDO-METHYL-ALPHA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H17NO6 |
| InChI | InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m0/s1 |
| InChIKey | ZEVOCXOZYFLVKN-VRGHQRLXSA-N |
| Literature Reference Author | P.K.AGRAWAL |
| Literature Reference Citation | PHYTOCHEM.,31,3307(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83678-R |
| Molecular Weight | 235.237 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS27788 |