| SpectraBase Compound ID | G3Bwm46uTh3 |
|---|---|
| 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+/m1/s1 |
| InChIKey | ZEVOCXOZYFLVKN-ZEBDFXRSSA-N |
| Mol Weight | 235.24 g/mol |
| Molecular Formula | C9H17NO6 |
| Exact Mass | 235.105587 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FzXib2PMeQK |
|---|---|
| Name | .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy- |
| Alternate Name(s) | Methyl-2-acetamido-2-desoxy-alpha-D-galactopyranoside Galactopyranoside, methyl 2-acetamido-2-deoxy-, .alpha.-D- Methyl .alpha.-N-acetyl-D-galactosamine Methyl-2-acetamido-2-deoxy-.alpha.-D-galactopyranoside Methyl 2-(acetylamino)-2-deoxyhexopyranoside N-((2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-3-oxanyl]acetamide N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]acetamide N-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide |
| CAS Registry Number | 6082-22-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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+/m1/s1 |
| InChIKey | ZEVOCXOZYFLVKN-ZEBDFXRSSA-N |
| Molecular Weight | 235.236 g/mol |
| SMILES | O[C@]1([C@]([C@](O[C@@]([C@@]1(NC(C)=O)[H])(OC)[H])(CO)[H])(O)[H])[H] |
| SPLASH | splash10-0btc-9200000000-12a9cf45ada64c1ee7aa |
| Source of Spectrum | JX-2015-6-3715 |
| Wiley ID | 1728657 |