| SpectraBase Spectrum ID |
FlgnBbao1M9 |
| Name |
3,5-Di-O-acetyl-3-C-ethynyl-1,2-O-isopropylidene-6-O-p-toluenesulfonyl)-.alpha.,D-allo-furanose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O10S |
| InChI |
InChI=1S/C22H26O10S/c1-7-22(30-15(4)24)18(29-20-19(22)31-21(5,6)32-20)17(28-14(3)23)12-27-33(25,26)16-10-8-13(2)9-11-16/h1,8-11,17-20H,12H2,2-6H3/t17?,18-,19+,20-,22-/m1/s1 |
| InChIKey |
YPRLBNHOVWAMBQ-RTFFYQOYSA-N |
| Molecular Weight |
482.500 g/mol |
| SMILES |
[C@@]1([C@@]2([C@@](OC(O2)(C)C)(O[C@@]1(C(OC(=O)C)COS(c1ccc(cc1)C)(=O)=O)[H])[H])[H])(C#C)OC(=O)C |
| SPLASH |
splash10-0006-9401000000-d15b084eac97cdebd19b |
| Source of Spectrum |
F-49-6687-28 |
| Synonyms |
3,5-Di-O-acetyl-3-C-ethynyl-1,2-O-(1-methylethylidene)-6-O-[(4-methylphenyl)sulfonyl]-.alpha.-D-ribo-hexofuranose |
| Wiley ID |
1395536 |
