| SpectraBase Compound ID | 2lhCIAEp4hW |
|---|---|
| InChI | InChI=1S/C15H22O10/c1-8(16)21-6-13(23-10(3)18)15(25-12(5)20)14(24-11(4)19)7-22-9(2)17/h13-15H,6-7H2,1-5H3/t13-,14-/m0/s1 |
| InChIKey | NVKPIAUSOPISJK-KBPBESRZSA-N |
| Mol Weight | 362.33 g/mol |
| Molecular Formula | C15H22O10 |
| Exact Mass | 362.121297 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Uzpc2npTMM |
|---|---|
| Name | L-Arabitol pentaacetate |
| Alternate Name(s) | 1,2,3,4,5-penta-O-acetyl-L-threo-pentitol Acetic acid [(2S,4S)-2,3,4,5-tetraacetyloxypentyl] ester [(2S,4S)-2,3,4,5-tetraacetyloxypentyl] acetate [(2S,4S)-2,3,4,5-tetraacetoxypentyl] acetate [(2S,4S)-2,3,4,5-tetraacetyloxypentyl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O10 |
| InChI | InChI=1S/C15H22O10/c1-8(16)21-6-13(23-10(3)18)15(25-12(5)20)14(24-11(4)19)7-22-9(2)17/h13-15H,6-7H2,1-5H3/t13-,14-/m0/s1 |
| InChIKey | NVKPIAUSOPISJK-KBPBESRZSA-N |
| Molecular Weight | 362.331 g/mol |
| SMILES | C([C@@](C([C@](COC(C)=O)(OC(C)=O)[H])OC(C)=O)(OC(C)=O)[H])OC(C)=O |
| SPLASH | splash10-014s-0930000000-144c4db3520b6c66c760 |
| Source of Spectrum | KC-57-7655-17 |
| Wiley ID | 1625581 |