| SpectraBase Spectrum ID |
lEh1rtHdgZ |
| Name |
D-Arabinose, 2,3,4,5-tetraacetate |
| CAS Registry Number |
3891-58-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O9 |
| InChI |
InChI=1S/C13H18O9/c1-7(15)19-6-12(21-9(3)17)13(22-10(4)18)11(5-14)20-8(2)16/h5,11-13H,6H2,1-4H3 |
| InChIKey |
ZYPMNZKYVVSXOJ-UHFFFAOYSA-N |
| Molecular Weight |
318.278 g/mol |
| SMILES |
C(C(C(C(C=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-014v-9300000000-16c7e9f9d6071255436c |
| Source of Spectrum |
J-30-454-1 |
| Synonyms |
2,3,4,5-Tetra-O-acetylpentose
(2,3,4-triacetoxy-5-oxo-pentyl) acetate
(2,3,4-triacetyloxy-5-oxidanylidene-pentyl) ethanoate
(2,3,4-triacetyloxy-5-oxopentyl) acetate
Acetic acid (2,3,4-triacetoxy-5-keto-pentyl) ester
Acetic acid (2,3,4-triacetyloxy-5-oxopentyl) ester
Arabinose, 2,3,4,5-tetraacetate, D- |
| Wiley ID |
1318032 |
