| SpectraBase Spectrum ID |
1C9YVIz2t3z |
| Name |
6-C-Phenyl-3,6-dideoxy-1,2-O-isopropylidene-.alpha.-D-allo-furanose |
| CAS Registry Number |
131013-17-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O4 |
| InChI |
InChI=1S/C15H20O4/c1-15(2)18-13-9-12(17-14(13)19-15)11(16)8-10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3/t11-,12+,13-,14-/m1/s1 |
| InChIKey |
AQSOCWRQFSUTPI-XJFOESAGSA-N |
| Molecular Weight |
264.321 g/mol |
| SMILES |
O[C@@]([C@]1(O[C@@]2(OC(C)(C)O[C@@]2(C1)[H])[H])[H])(Cc1ccccc1)[H] |
| SPLASH |
splash10-000f-9600000000-67436707884ae97939d8 |
| Source of Spectrum |
J-56-1130-2 |
| Synonyms |
3,6-Dideoxy-1,2-O-(1-methylethylidene)-6-phenyl-.alpha.-D-ribo-hexofuranose |
| Wiley ID |
1268015 |
