| SpectraBase Spectrum ID |
7qTp7YyLqpE |
| Name |
1,4,5-tris[O-Acetyl]-2,3-s(O-methyl)-xylitol |
| CAS Registry Number |
19318-21-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O8 |
| InChI |
InChI=1S/C13H22O8/c1-8(14)19-6-11(17-4)13(18-5)12(21-10(3)16)7-20-9(2)15/h11-13H,6-7H2,1-5H3 |
| InChIKey |
ZKFWJYOWSSHOBN-UHFFFAOYSA-N |
| Molecular Weight |
306.311 g/mol |
| SMILES |
C(C(C(C(COC(=O)C)OC(=O)C)OC)OC)OC(=O)C |
| SPLASH |
splash10-014l-5900000000-65772af2be253a9a9602 |
| Source of Spectrum |
W5-1989-33442-32094 |
| Synonyms |
1,2,5-Tri-O-acetyl-3,4-di-O-methylpentitol
(4,5-diacetoxy-2,3-dimethoxy-pentyl) acetate
(4,5-diacetyloxy-2,3-dimethoxypentyl) acetate
(4,5-diacetyloxy-2,3-dimethoxy-pentyl) ethanoate
Acetic acid (4,5-diacetyloxy-2,3-dimethoxypentyl) ester
1,4,5-Tri-O-acetyl-2,3-di-O-methylarabinitol
Acetic acid (4,5-diacetoxy-2,3-dimethoxy-pentyl) ester |
| Wiley ID |
1307746 |
![1,4,5-tris[O-Acetyl]-2,3-s(O-methyl)-xylitol](/api/spectrum/7qTp7YyLqpE/structure.png?h=300&w=458 "1,4,5-tris[O-Acetyl]-2,3-s(O-methyl)-xylitol")
