| SpectraBase Compound ID | 6uPH6mDiPEG |
|---|---|
| InChI | InChI=1S/C22H38O9/c1-20(2,3)17(24)28-11-12-13(23)14(30-18(25)21(4,5)6)15(16(27-10)29-12)31-19(26)22(7,8)9/h12-16,23H,11H2,1-10H3/t12-,13+,14-,15-,16-/m0/s1 |
| InChIKey | PANUIDCXLMLHLI-QRJUGERDSA-N |
| Mol Weight | 446.5 g/mol |
| Molecular Formula | C22H38O9 |
| Exact Mass | 446.251583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CfQsgcHYetb |
|---|---|
| Name | Methyl-2,3,6-tri-O-pivaloyl-a-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H38O9 |
| InChI | InChI=1S/C22H38O9/c1-20(2,3)17(24)28-11-12-13(23)14(30-18(25)21(4,5)6)15(16(27-10)29-12)31-19(26)22(7,8)9/h12-16,23H,11H2,1-10H3/t12-,13+,14-,15-,16-/m0/s1 |
| InChIKey | PANUIDCXLMLHLI-QRJUGERDSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |