| SpectraBase Compound ID | Cc4q2rWQAcy |
|---|---|
| InChI | InChI=1S/C17H24O11/c1-7(18)24-13-12(23-6)14(25-8(2)19)16(27-10(4)21)17(28-11(5)22)15(13)26-9(3)20/h12-17H,1-6H3 |
| InChIKey | PNPNMWNRROVEKX-UHFFFAOYSA-N |
| Mol Weight | 404.37 g/mol |
| Molecular Formula | C17H24O11 |
| Exact Mass | 404.131862 g/mol |
1H 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 | FODaVfnl2d3 |
|---|---|
| Name | pinitol, pentaacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24O11 |
| InChI | InChI=1S/C17H24O11/c1-7(18)24-13-12(23-6)14(25-8(2)19)16(27-10(4)21)17(28-11(5)22)15(13)26-9(3)20/h12-17H,1-6H3 |
| InChIKey | PNPNMWNRROVEKX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10533M |
| Solvent | CDCl3 |