| SpectraBase Spectrum ID |
JE7X5x8ketN |
| Name |
1,3,4-tri-O-Acetyl.beta.,L-arabinopyranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O8 |
| InChI |
InChI=1S/C11H16O8/c1-5(12)17-8-4-16-11(19-7(3)14)9(15)10(8)18-6(2)13/h8-11,15H,4H2,1-3H3/t8-,9+,10-,11+/m0/s1 |
| InChIKey |
MEIQBWLBEHTALO-ZRUFSTJUSA-N |
| Molecular Weight |
276.241 g/mol |
| SMILES |
O[C@@]1([C@]([C@@](OC(=O)C)(CO[C@@]1(OC(=O)C)[H])[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-03y0-9200000000-a8ebb684f992c5ec69ad |
| Source of Spectrum |
E1-41-95-35 |
| Synonyms |
Acetic acid (4,6-diacetyloxy-5-hydroxy-3-oxanyl) ester
(4,6-diacetyloxy-5-hydroxyoxan-3-yl) acetate
(4,6-diacetoxy-5-hydroxy-tetrahydropyran-3-yl) acetate
(4,6-diacetyloxy-5-oxidanyl-oxan-3-yl) ethanoate |
| Wiley ID |
1551814 |
