| SpectraBase Spectrum ID |
5ZQ2A5gzotI |
| Name |
1-O-Acetyl-2-azido-2,3,6-trideoxy-.beta.-DL-xylo-hexopyranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13N3O4 |
| InChI |
InChI=1S/C8H13N3O4/c1-4-7(13)3-6(10-11-9)8(14-4)15-5(2)12/h4,6-8,13H,3H2,1-2H3/t4?,6-,7-,8+/m1/s1 |
| InChIKey |
JDKNLDGCJZEWDM-OHAOJYLUSA-N |
| Molecular Weight |
215.209 g/mol |
| SMILES |
O[C@]1(C(O[C@]([C@@](C1)(N=[N+]=[N-])[H])(OC(=O)C)[H])C)[H] |
| SPLASH |
splash10-007o-9000000000-ec33170444aa35859a41 |
| Source of Spectrum |
Y-28-1333-20 |
| Synonyms |
1-O-acetyl-2-azido-2,3,6-trideoxy-.alpha.-L-threo-hexopyranose
1-O-acetyl-2-azido-2,3,6-trideoxy-.beta.-DL-lyxo-hexopyranose |
| Wiley ID |
1214350 |
