| SpectraBase Compound ID | CRWj8ZCGShG |
|---|---|
| InChI | InChI=1S/C15H24O8/c1-9(21-11(3)17)6-7-14(22-12(4)18)15(23-13(5)19)8-20-10(2)16/h9,14-15H,6-8H2,1-5H3 |
| InChIKey | MPJCKLYNSCDOLM-UHFFFAOYSA-N |
| Mol Weight | 332.35 g/mol |
| Molecular Formula | C15H24O8 |
| Exact Mass | 332.147118 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2vXdmM8N2Uu |
|---|---|
| Name | 1,2,3,6-Heptanetetrol, tetraacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.147117725 u |
| Formula | C15H24O8 |
| InChI | InChI=1S/C15H24O8/c1-9(21-11(3)17)6-7-14(22-12(4)18)15(23-13(5)19)8-20-10(2)16/h9,14-15H,6-8H2,1-5H3 |
| InChIKey | MPJCKLYNSCDOLM-UHFFFAOYSA-N |
| Molecular Weight | 332.349 g/mol |
| SMILES | C(OC(=O)C)(C(OC(=O)C)CCC(OC(=O)C)C)COC(=O)C |