| SpectraBase Spectrum ID |
8VqeN18FXrH |
| Name |
1,4-Di-O-acetyl-2,3,5-tri-O-methylpentitol |
| CAS Registry Number |
84925-40-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O7 |
| InChI |
InChI=1S/C12H22O7/c1-8(13)18-7-10(16-4)12(17-5)11(6-15-3)19-9(2)14/h10-12H,6-7H2,1-5H3 |
| InChIKey |
YHSLPTQQWRWXKO-UHFFFAOYSA-N |
| Molecular Weight |
278.301 g/mol |
| SMILES |
C(C(C(C(COC)OC(=O)C)OC)OC)OC(=O)C |
| SPLASH |
splash10-0690-8900000000-f6fd2270d92b5880004b |
| Source of Spectrum |
W5-1989-33174-32362 |
| Synonyms |
(4-acetoxy-2,3,5-trimethoxy-pentyl) acetate
(4-acetyloxy-2,3,5-trimethoxy-pentyl) ethanoate
(4-acetyloxy-2,3,5-trimethoxypentyl) acetate
1,4-Di-O-acetyl-2,3,5-tri-O-methylribitol
Acetic acid (4-acetoxy-2,3,5-trimethoxy-pentyl) ester
Acetic acid (4-acetyloxy-2,3,5-trimethoxypentyl) ester |
| Wiley ID |
1281577 |
