| SpectraBase Compound ID | 7PxtLme7naP |
|---|---|
| InChI | InChI=1S/C18H22N2O11/c1-8(21)26-7-12-14(27-9(2)22)15(28-10(3)23)16(29-11(4)24)17(30-12)31-18-19-6-5-13(25)20-18/h5-6,12,14-17H,7H2,1-4H3,(H,19,20,25)/t12-,14+,15-,16-,17-/m0/s1 |
| InChIKey | PIMRSTMLDJHSKE-OBCVZTRHSA-N |
| Mol Weight | 442.38 g/mol |
| Molecular Formula | C18H22N2O11 |
| Exact Mass | 442.12236 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ANxu5OeYFU0 |
|---|---|
| Name | 2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl-uracile |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H22N2O11 |
| InChI | InChI=1S/C18H22N2O11/c1-8(21)26-7-12-14(27-9(2)22)15(28-10(3)23)16(29-11(4)24)17(30-12)31-18-19-6-5-13(25)20-18/h5-6,12,14-17H,7H2,1-4H3,(H,19,20,25)/t12-,14+,15-,16-,17-/m0/s1 |
| InChIKey | PIMRSTMLDJHSKE-OBCVZTRHSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |