| SpectraBase Compound ID | DzQmGQZ5OmI |
|---|---|
| InChI | InChI=1S/C26H44O10/c1-23(2,3)19(28)33-15-14(13-27)32-18(36-22(31)26(10,11)12)17(35-21(30)25(7,8)9)16(15)34-20(29)24(4,5)6/h14-18,27H,13H2,1-12H3/t14-,15+,16-,17-,18+/m0/s1 |
| InChIKey | KUHYCHMTNUBVFK-FLXSYLCISA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C26H44O10 |
| Exact Mass | 516.293448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JLJWLVj6w02 |
|---|---|
| Name | 1,2,3,4-Tetra-O-pivaloyl-a-d-glucopyranose |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C26H44O10 |
| InChI | InChI=1S/C26H44O10/c1-23(2,3)19(28)33-15-14(13-27)32-18(36-22(31)26(10,11)12)17(35-21(30)25(7,8)9)16(15)34-20(29)24(4,5)6/h14-18,27H,13H2,1-12H3/t14-,15+,16-,17-,18+/m0/s1 |
| InChIKey | KUHYCHMTNUBVFK-FLXSYLCISA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |