| SpectraBase Spectrum ID |
K0vXo1WvrVg |
| Name |
.alpha.-D-Allofuranose, 3-C-ethynyl-1,2:5,6-bis-O-(1-methylethylidene)- |
| CAS Registry Number |
35810-59-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O6 |
| InChI |
InChI=1S/C14H20O6/c1-6-14(15)9(8-7-16-12(2,3)18-8)17-11-10(14)19-13(4,5)20-11/h1,8-11,15H,7H2,2-5H3/t8?,9-,10+,11?,14-/m1/s1 |
| InChIKey |
KBHMNJCWVTVETC-XQQGVFNRSA-N |
| Molecular Weight |
284.308 g/mol |
| SMILES |
O[C@]1([C@@]2(C(OC(O2)(C)C)O[C@@]1(C1OC(C)(C)OC1)[H])[H])C#C |
| SPLASH |
splash10-052f-9410000000-e8d3286565428f0baf43 |
| Source of Spectrum |
AU-32-308-2 |
| Synonyms |
Furo[2,3-d]-1,3-dioxole, .alpha.-D-allofuranose deriv.
(5R,6R,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-ethynyl-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
3-c-ethynyl-1,2:5,6-di-O-isopropylidene-.alpha.-D-allofuranose |
| Wiley ID |
1287636 |
