| SpectraBase Spectrum ID |
LKLQ347XxeM |
| Name |
1,2,3,4-Tetra-O-acetyl-5-deoxypentitol |
| CAS Registry Number |
7226-55-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O8 |
| InChI |
InChI=1S/C13H20O8/c1-7(19-9(3)15)13(21-11(5)17)12(20-10(4)16)6-18-8(2)14/h7,12-13H,6H2,1-5H3 |
| InChIKey |
CYNZUIABVBZGPN-UHFFFAOYSA-N |
| Molecular Weight |
304.295 g/mol |
| SMILES |
C(C(C(C(C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0006-9600000000-e55b7c3758682caf5a71 |
| Source of Spectrum |
NP-10-2970-0 |
| Synonyms |
1-Deoxy-2,3,4,5-tetraacetyl-d-lyxitol
1-Deoxy-2,3,4,5-tetraacetyl-d-xylitol
Acetic acid 2,3,4-triacetyloxypentyl ester
2,3,4-triacetyloxypentyl acetate
2,3,4-triacetoxypentyl acetate
2,3,4-triacetyloxypentyl ethanoate |
| Wiley ID |
1108794 |
