| SpectraBase Compound ID | 5pyIkwf2kTS |
|---|---|
| InChI | InChI=1S/C12H17N3O7/c1-5-9(20-6(2)16)10(21-7(3)17)11(22-8(4)18)12(19-5)14-15-13/h5,9-12H,1-4H3/t5-,9+,10+,11-,12-/m0/s1 |
| InChIKey | MKZJGETUNXHZRX-MOBXTKCLSA-N |
| Mol Weight | 315.28 g/mol |
| Molecular Formula | C12H17N3O7 |
| Exact Mass | 315.10665 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7NNldLyQRBz |
|---|---|
| Name | .beta.-l-Galactopyranosyl azide, 6-deoxy-2,3,4-triacetate |
| Alternate Name(s) | 2,3,4-Tri-O-acetyl-.beta.-l-fucopyranosyl azide Acetic acid [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-azido-2-methyl-3-oxanyl] ester [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-azido-2-methyloxan-3-yl] acetate [(2S,3R,4R,5S,6S)-4,5-diacetoxy-6-azido-2-methyl-tetrahydropyran-3-yl] acetate [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-azido-2-methyl-oxan-3-yl] ethanoate |
| CAS Registry Number | 95581-07-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O7 |
| InChI | InChI=1S/C12H17N3O7/c1-5-9(20-6(2)16)10(21-7(3)17)11(22-8(4)18)12(19-5)14-15-13/h5,9-12H,1-4H3/t5-,9+,10+,11-,12-/m0/s1 |
| InChIKey | MKZJGETUNXHZRX-MOBXTKCLSA-N |
| Molecular Weight | 315.282 g/mol |
| SMILES | [C@]1([C@@]([C@](OC(=O)C)([C@@](O[C@@]1(N=[N+]=[N-])[H])(C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-0006-9400000000-ab3998f9e081dea5d0e1 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1431541 |