| SpectraBase Spectrum ID |
2kpuxVi3jYf |
| Name |
1-Bromo-1,2,3-trideoxy-4,6-bis-O-acetyl-5,7-O-ethylidene-D-ribo-hept-1-ynitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17BrO6 |
| InChI |
InChI=1S/C13H17BrO6/c1-8(15)18-11(5-4-6-14)13-12(19-9(2)16)7-17-10(3)20-13/h10-13H,5,7H2,1-3H3/t10-,11+,12-,13+/m1/s1 |
| InChIKey |
ZSTXFSGBUGKILL-XQHKEYJVSA-N |
| Molecular Weight |
349.177 g/mol |
| SMILES |
[C@]1([C@](OC(=O)C)(CO[C@](O1)(C)[H])[H])([C@@](OC(=O)C)(CC#CBr)[H])[H] |
| SPLASH |
splash10-014l-9816000000-033e33409d61ff564e5f |
| Source of Spectrum |
K-2002-1893-18 |
| Synonyms |
4,6-Di-O-acetyl-1-bromo-1,2,3-trideoxy-5,7-O-ethylidene-D-glycero-hept-1-ynitol |
| Wiley ID |
1613000 |
