| SpectraBase Spectrum ID |
HMAlC9IEQtJ |
| Name |
1,2;5,6-Di-O-isopropylidene-3-C-methyl-.alpha.,D-glucofuranose |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O6 |
| InChI |
InChI=1S/C13H22O6/c1-11(2)15-6-7(17-11)8-13(5,14)9-10(16-8)19-12(3,4)18-9/h7-10,14H,6H2,1-5H3/t7-,8+,9-,10+,13+/m0/s1 |
| InChIKey |
IFCIRYNTUNJPIJ-ZGFIDZOJSA-N |
| Molecular Weight |
274.313 g/mol |
| SMILES |
O[C@]1([C@@]2([C@](O[C@@]1([C@]1(OC(C)(C)OC1)[H])[H])(OC(O2)(C)C)[H])[H])C |
| SPLASH |
splash10-0006-9200000000-99a86fffd59af21b831c |
| Source of Spectrum |
QC-11-507-11 |
| Synonyms |
1,2;5,6-Di-O-isopropylidene-3-C-methyl-.alpha.,D-allofuranose |
| Wiley ID |
859645 |
