| SpectraBase Compound ID | JFqdQGTCels |
|---|---|
| InChI | InChI=1S/C19H21BrO9/c1-10(21)26-15-14(9-25-19(24)13-7-5-4-6-8-13)29-18(20)17(28-12(3)23)16(15)27-11(2)22/h4-8,14-18H,9H2,1-3H3/t14-,15+,16+,17-,18+/m1/s1 |
| InChIKey | KQHVWXMAPSWFST-ICUGJSFKSA-N |
| Mol Weight | 473.27 g/mol |
| Molecular Formula | C19H21BrO9 |
| Exact Mass | 472.036895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BOo7fvR0HVr |
|---|---|
| Name | alpha-D-6-Benzoyl-2,3,4-Triacetyl- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H21BrO9 |
| InChI | InChI=1S/C19H21BrO9/c1-10(21)26-15-14(9-25-19(24)13-7-5-4-6-8-13)29-18(20)17(28-12(3)23)16(15)27-11(2)22/h4-8,14-18H,9H2,1-3H3/t14-,15+,16+,17-,18+/m1/s1 |
| InChIKey | KQHVWXMAPSWFST-ICUGJSFKSA-N |
| Instrument Name | Bruker AM-400 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCL3 |