| SpectraBase Spectrum ID |
B2JGoAFnii0 |
| Name |
Arabinose 4AC |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.095082151 u |
| 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/t11-,12-,13+/m0/s1 |
| InChIKey |
ZYPMNZKYVVSXOJ-RWMBFGLXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.278 g/mol |
| Nominal Mass |
318 u |
| Quality |
927 |
| Retention Index |
2242 |
| SMILES |
[C@]([C@](C=O)(OC(=O)C)[H])([C@@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-01di-4900000000-02ef8e42704e01b3cc17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2R,3S,4S)-3,4,5-tris(acetyloxy)-1-oxopentan-2-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009343 |
