| SpectraBase Spectrum ID |
8d169kS03in |
| Name |
1,2-O-Isopropylidene-5-O-acetyl-3-C-vinyl-6-deoxy-6-bromo-.alpha.,D-allo-furanose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19BrO6 |
| InChI |
InChI=1S/C13H19BrO6/c1-5-13(16)9(8(6-14)17-7(2)15)18-11-10(13)19-12(3,4)20-11/h5,8-11,16H,1,6H2,2-4H3/t8-,9-,10+,11-,13-/m1/s1 |
| InChIKey |
GQVXAQSLSNOTOB-BZNQNGANSA-N |
| Molecular Weight |
351.193 g/mol |
| SMILES |
O[C@]1([C@@]2([C@](O[C@@]1([C@](OC(=O)C)(CBr)[H])[H])(OC(O2)(C)C)[H])[H])C=C |
| SPLASH |
splash10-0007-9100000000-c3600a417d41d240c0d2 |
| Source of Spectrum |
F-49-6689-9 |
| Synonyms |
5-O-acetyl-6-bromo-6-deoxy-1,2-O-(1-methylethylidene)-3-C-vinylhexofuranose |
| Wiley ID |
1341627 |
