| SpectraBase Compound ID | G8UG43dMfDi |
|---|---|
| InChI | InChI=1S/C12H18O8/c1-7(13)17-5-11(19-9(3)15)12(20-10(4)16)6-18-8(2)14/h11-12H,5-6H2,1-4H3/t11-,12+ |
| InChIKey | RSZROFFHBBZJAD-TXEJJXNPSA-N |
| Mol Weight | 290.27 g/mol |
| Molecular Formula | C12H18O8 |
| Exact Mass | 290.100168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7cD4QwAlKiL |
|---|---|
| Name | 1,2,3,4-Butanetetrol, tetraacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.100167532 u |
| Formula | C12H18O8 |
| InChI | InChI=1S/C12H18O8/c1-7(13)17-5-11(19-9(3)15)12(20-10(4)16)6-18-8(2)14/h11-12H,5-6H2,1-4H3/t11-,12+ |
| InChIKey | RSZROFFHBBZJAD-TXEJJXNPSA-N |
| SMILES | C(=O)(OC[C@]([C@](COC(=O)C)(OC(=O)C)[H])(OC(=O)C)[H])C |