| SpectraBase Spectrum ID |
5Wb82FWtYg4 |
| Name |
.beta.-L-ido-Octofuranose, 8-(acetylamino)-5-bromo-5,6,7,8-tetradeoxy-1,2-O-(1-methylethylidene)-, 3-acetate |
| CAS Registry Number |
115438-61-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24BrNO6 |
| InChI |
InChI=1S/C15H24BrNO6/c1-8(18)17-7-5-6-10(16)11-12(20-9(2)19)13-14(21-11)23-15(3,4)22-13/h10-14H,5-7H2,1-4H3,(H,17,18) |
| InChIKey |
IFWZDOPHOHSPNI-UHFFFAOYSA-N |
| Molecular Weight |
394.262 g/mol |
| SMILES |
N(C(=O)C)CCCC(C1C(C2C(O1)OC(O2)(C)C)OC(=O)C)Br |
| SPLASH |
splash10-0006-9100000000-7a2e0e7e0339e45c1e43 |
| Source of Spectrum |
F-44-6149-18 |
| Synonyms |
Furo[2,3-d]-1,3-dioxole, .beta.-L-ido-octofuranose deriv.
3-O-acetyl-8-(acetylamino)-5-bromo-5,6,7,8-tetradeoxy-1,2-O-(1-methylethylidene)octofuranose
8-Acetamido-3-O-acetyl-5-bromo-5,6,7,8-tetradeoxy-1,2-O-isopropylidene-.beta.-L-ido-octose |
| Wiley ID |
1366149 |
