| SpectraBase Compound ID | 3fQPsxKBogh |
|---|---|
| InChI | InChI=1S/C21H36O9/c1-19(2,3)16(24)27-10-11-13(29-17(25)20(4,5)6)14(12(22)15(23)28-11)30-18(26)21(7,8)9/h11-15,22-23H,10H2,1-9H3/t11-,12-,13+,14+,15?/m0/s1 |
| InChIKey | CNPFADNEFKBBIY-UUWGUWTESA-N |
| Mol Weight | 432.5 g/mol |
| Molecular Formula | C21H36O9 |
| Exact Mass | 432.235933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CB1wRdwGHgy |
|---|---|
| Name | 3,4,6-Tri-O-pivaloyl-d-glucopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H36O9 |
| InChI | InChI=1S/C21H36O9/c1-19(2,3)16(24)27-10-11-13(29-17(25)20(4,5)6)14(12(22)15(23)28-11)30-18(26)21(7,8)9/h11-15,22-23H,10H2,1-9H3/t11-,12-,13+,14+,15?/m0/s1 |
| InChIKey | CNPFADNEFKBBIY-UUWGUWTESA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |