| SpectraBase Compound ID | JjOSrws61hU |
|---|---|
| InChI | InChI=1S/C10H20O6/c11-9-7-15-5-3-13-1-2-14-4-6-16-8-10(9)12/h9-12H,1-8H2/t9-,10-/m0/s1 |
| InChIKey | HPVRBKMNMKILFK-UWVGGRQHSA-N |
| Mol Weight | 236.26 g/mol |
| Molecular Formula | C10H20O6 |
| Exact Mass | 236.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3QwXpLh1Exe |
|---|---|
| Name | (2S,13S)-12,13-Dihydroxy-1,4,7,10-tetraoxacyclotetradecane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.125988358 u |
| Formula | C10H20O6 |
| InChI | InChI=1S/C10H20O6/c11-9-7-15-5-3-13-1-2-14-4-6-16-8-10(9)12/h9-12H,1-8H2/t9-,10-/m0/s1 |
| InChIKey | HPVRBKMNMKILFK-UWVGGRQHSA-N |
| Molecular Weight | 236.264 g/mol |
| SMILES | C1OCCOC[C@@]([C@@](O)(COCCOC1)[H])(O)[H] |