| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nqgKQZkS7m |
|---|---|
| Name | DL-Arabitinol pentaacetate |
| CAS Registry Number | 85761-13-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Jeol FX-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |