| SpectraBase Spectrum ID |
AvzGyU5QtHc |
| Name |
2'-Hydroxyethyl 2,3,4-tris[O-acetyl]-.alpha.-L-arabinopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O9 |
| InChI |
InChI=1S/C13H20O9/c1-7(15)20-10-6-19-13(18-5-4-14)12(22-9(3)17)11(10)21-8(2)16/h10-14H,4-6H2,1-3H3/t10-,11-,12+,13+/m0/s1 |
| InChIKey |
UTZKRSNVJDSZLF-WUHRBBMRSA-N |
| Molecular Weight |
320.294 g/mol |
| SMILES |
OCCO[C@]1([C@@]([C@]([C@@](OC(=O)C)(CO1)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-00di-9001000000-de4d65a8354f9477475d |
| Source of Spectrum |
K1-2003-69-10 |
| Synonyms |
2-hydroxyethyl 2,3,4-tri-O-acetylpentopyranoside |
| Wiley ID |
1520565 |
![2'-Hydroxyethyl 2,3,4-tris[O-acetyl]-.alpha.-L-arabinopyranoside](/api/spectrum/AvzGyU5QtHc/structure.png?h=300&w=458 "2'-Hydroxyethyl 2,3,4-tris[O-acetyl]-.alpha.-L-arabinopyranoside")
