| SpectraBase Compound ID | 7j0lIjZkWME |
|---|---|
| InChI | InChI=1S/C21H20O7/c1-14(22)26-19-12-17(28-21(24)16-10-6-3-7-11-16)18(27-19)13-25-20(23)15-8-4-2-5-9-15/h2-11,17-19H,12-13H2,1H3/t17-,18+,19?/m0/s1 |
| InChIKey | OKAAPNNOKHRHLI-PAMZHZACSA-N |
| Mol Weight | 384.38 g/mol |
| Molecular Formula | C21H20O7 |
| Exact Mass | 384.120903 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JZNAsO0x1xE |
|---|---|
| Name | 1-O-Acetyl-2,3-di-O-benzoyl-2-deoxy-d-ribofuranose |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H20O7 |
| InChI | InChI=1S/C21H20O7/c1-14(22)26-19-12-17(28-21(24)16-10-6-3-7-11-16)18(27-19)13-25-20(23)15-8-4-2-5-9-15/h2-11,17-19H,12-13H2,1H3/t17-,18+,19?/m0/s1 |
| InChIKey | OKAAPNNOKHRHLI-PAMZHZACSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |