| SpectraBase Spectrum ID |
KkqCYiumv8e |
| Name |
1,2,4-Tri-O-acetyl-3,5-di-O-methylpentitol |
| CAS Registry Number |
84925-33-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O8 |
| InChI |
InChI=1S/C13H22O8/c1-8(14)19-7-12(21-10(3)16)13(18-5)11(6-17-4)20-9(2)15/h11-13H,6-7H2,1-5H3 |
| InChIKey |
OOLPCAUHZGRXBM-UHFFFAOYSA-N |
| Molecular Weight |
306.311 g/mol |
| SMILES |
C(C(C(C(COC)OC(=O)C)OC)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-002o-7900000000-d84563b52292e87a1a55 |
| Source of Spectrum |
W5-1989-33172-32364 |
| Synonyms |
(2,4-diacetoxy-3,5-dimethoxy-pentyl) acetate
(2,4-diacetyloxy-3,5-dimethoxy-pentyl) ethanoate
(2,4-diacetyloxy-3,5-dimethoxypentyl) acetate
1,2,4-Tri-O-acetyl-3,5-di-O-methylribitol
Acetic acid (2,4-diacetoxy-3,5-dimethoxy-pentyl) ester
Acetic acid (2,4-diacetyloxy-3,5-dimethoxypentyl) ester |
| Wiley ID |
1307743 |
