| SpectraBase Compound ID | CZMrVlTktZx |
|---|---|
| InChI | InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1 |
| InChIKey | DSCFFEYYQKSRSV-KLJZZCKASA-N |
| Mol Weight | 194.18 g/mol |
| Molecular Formula | C7H14O6 |
| Exact Mass | 194.079038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LX7UCfocfC |
|---|---|
| Name | pinitol |
| Source of Sample | University of North Carolina, Chapel Hill, North Carolina |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O6 |
| InChI | InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1 |
| InChIKey | DSCFFEYYQKSRSV-KLJZZCKASA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7531M |
| Solvent | D2O |
| Synonyms | PINITOL CYCLOHEXANEPENTOL, 1,2,3,4,5-, 6-METHOXY-, |