| 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) Spectrum
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| SpectraBase Spectrum ID | IuoX6O0bMzK |
|---|---|
| Name | D-Pinitol |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 441252 |
| CAS Registry Number | 10284-63-6 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 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 |
| Observed nucleus | 1H |
| Purity | 95% |
| Solvent | DMSO-d6 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | 3-O-Methyl-D-chiro-inositol |
| Wiley ID | SIAL_1HNMR_009622 |