| SpectraBase Spectrum ID |
3ds4OOu9s8 |
| Name |
3-C-Allyl-5-O-acetyl-6-bromo-6-deoxy-1,2 -O-(isopropylidene)-.alpha.-D-glucofuranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21BrO6 |
| InChI |
InChI=1S/C14H21BrO6/c1-5-6-14(17)10(9(7-15)18-8(2)16)19-12-11(14)20-13(3,4)21-12/h5,9-12,17H,1,6-7H2,2-4H3/t9-,10-,11+,12-,14+/m1/s1 |
| InChIKey |
STYWKKYDDSGOFL-DIACKHNESA-N |
| Molecular Weight |
365.220 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])CC=C |
| SPLASH |
splash10-00ke-9300000000-4c039d52e6f2006b088f |
| Source of Spectrum |
SK-24-1305-3 |
| Synonyms |
5-O-acetyl-3-C-allyl-6-bromo-6-deoxy-1,2-O-(1-methylethylidene)-.alpha.-D-glucofuranose |
| Wiley ID |
866126 |
