| SpectraBase Spectrum ID |
AcJ5WQ72TIC |
| Name |
1,3,4-Tri-O-acetyl-2,5-di-O-methylpentitol |
| CAS Registry Number |
84925-31-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O8 |
| InChI |
InChI=1S/C13H22O8/c1-8(14)19-7-11(18-5)13(21-10(3)16)12(6-17-4)20-9(2)15/h11-13H,6-7H2,1-5H3 |
| InChIKey |
POQJQMANZZFNEP-UHFFFAOYSA-N |
| Molecular Weight |
306.311 g/mol |
| SMILES |
C(C(C(C(COC)OC(=O)C)OC(=O)C)OC)OC(=O)C |
| SPLASH |
splash10-014i-9700000000-c9f91619695530a0ac95 |
| Source of Spectrum |
W5-1989-33173-32363 |
| Synonyms |
(3,4-diacetoxy-2,5-dimethoxy-pentyl) acetate
(3,4-diacetyloxy-2,5-dimethoxy-pentyl) ethanoate
(3,4-diacetyloxy-2,5-dimethoxypentyl) acetate
1,3,4-Tri-O-acetyl-2,5-di-O-methylribitol
Acetic acid (3,4-diacetoxy-2,5-dimethoxy-pentyl) ester
Acetic acid (3,4-diacetyloxy-2,5-dimethoxypentyl) ester |
| Wiley ID |
1307741 |
