| SpectraBase Compound ID | 4kSNXdxJQ5t |
|---|---|
| InChI | InChI=1S/C21H34O7/c1-19(2,3)16(22)26-12-14-15(28-18(24)21(7,8)9)13(10-11-25-14)27-17(23)20(4,5)6/h10-11,13-15H,12H2,1-9H3/t13-,14+,15+/m1/s1 |
| InChIKey | CPUWJJIRYNLNIR-ILXRZTDVSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C21H34O7 |
| Exact Mass | 398.230453 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2guVpavxpdN |
|---|---|
| Name | 3,4,6-Tri-O-pivaloyl-glucal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O7 |
| InChI | InChI=1S/C21H34O7/c1-19(2,3)16(22)26-12-14-15(28-18(24)21(7,8)9)13(10-11-25-14)27-17(23)20(4,5)6/h10-11,13-15H,12H2,1-9H3/t13-,14+,15+/m1/s1 |
| InChIKey | CPUWJJIRYNLNIR-ILXRZTDVSA-N |
| Instrument Name | Bruker WH-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |