![1,2,3,4-Pentadecanetetrol, [2R-(2R*,3S*,4S*)]-](/api/spectrum/38NYxY7H3ol/structure.png?h=300&w=458 "1,2,3,4-Pentadecanetetrol, [2R-(2R*,3S*,4S*)]-")
| SpectraBase Compound ID | HrIbSPSt0nU |
|---|---|
| InChI | InChI=1S/C15H32O4/c1-2-3-4-5-6-7-8-9-10-11-13(17)15(19)14(18)12-16/h13-19H,2-12H2,1H3/t13-,14+,15-/m0/s1 |
| InChIKey | XSUAGBJXYPUFRX-ZNMIVQPWSA-N |
| Mol Weight | 276.4 g/mol |
| Molecular Formula | C15H32O4 |
| Exact Mass | 276.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 38NYxY7H3ol |
|---|---|
| Name | 1,2,3,4-Pentadecanetetrol, [2R-(2R*,3S*,4S*)]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.230059506 u |
| Formula | C15H32O4 |
| InChI | InChI=1S/C15H32O4/c1-2-3-4-5-6-7-8-9-10-11-13(17)15(19)14(18)12-16/h13-19H,2-12H2,1H3/t13-,14+,15-/m0/s1 |
| InChIKey | XSUAGBJXYPUFRX-ZNMIVQPWSA-N |
| SMILES | C(O)[C@@](O)([C@]([C@](CCCCCCCCCCC)(O)[H])(O)[H])[H] |