| SpectraBase Spectrum ID |
H5VtX8CYBHN |
| Name |
.alpha.-D-Allofuranose, 3-C-ethyl-3-O-methyl-1,2:5,6-bis-O-(1-methylethylidene)- |
| CAS Registry Number |
70723-01-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O6 |
| InChI |
InChI=1S/C15H26O6/c1-7-15(16-6)10(9-8-17-13(2,3)19-9)18-12-11(15)20-14(4,5)21-12/h9-12H,7-8H2,1-6H3/t9-,10-,11+,12-,15-/m1/s1 |
| InChIKey |
WVIPTJLDAKPJBM-BJIWRROBSA-N |
| Molecular Weight |
302.367 g/mol |
| SMILES |
[C@]12([C@@]([C@@]([C@@]3(OC(C)(C)OC3)[H])(O[C@@]1(OC(O2)(C)C)[H])[H])(OC)CC)[H] |
| SPLASH |
splash10-0udi-4910000000-520a3879745937a6f34d |
| Source of Spectrum |
H-62-698-0 |
| Synonyms |
(4R)-4-[(3aR,5R,6R,6aR)-6-ethyl-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane
c-ethyl-3-di-O-isopropyliden-1,2:5,6-O-methyl-3-L-D-allofuranose
Furo[2,3-d]-1,3-dioxole, .alpha.-D-allofuranose deriv. |
| Wiley ID |
1304455 |
