| SpectraBase Compound ID | 3TrkLr8uJO7 |
|---|---|
| InChI | InChI=1S/C25H27N3O11/c1-13(29)35-12-18-20(36-14(2)30)21(37-15(3)31)22(38-16(4)32)24(39-18)28-11-10-19(27-25(28)34)26-23(33)17-8-6-5-7-9-17/h5-11,18,20-22,24H,12H2,1-4H3,(H,26,27,33,34)/t18-,20+,21-,22-,24+/m0/s1 |
| InChIKey | VYJASVSUAPRBNM-RFFFMIPGSA-N |
| Mol Weight | 545.5 g/mol |
| Molecular Formula | C25H27N3O11 |
| Exact Mass | 545.164559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 511dDNrouqV |
|---|---|
| Name | (4-Acetylamino-2-oxo-2H-pyrimidin-1-yl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H27N3O11 |
| InChI | InChI=1S/C25H27N3O11/c1-13(29)35-12-18-20(36-14(2)30)21(37-15(3)31)22(38-16(4)32)24(39-18)28-11-10-19(27-25(28)34)26-23(33)17-8-6-5-7-9-17/h5-11,18,20-22,24H,12H2,1-4H3,(H,26,27,33,34)/t18-,20+,21-,22-,24+/m0/s1 |
| InChIKey | VYJASVSUAPRBNM-RFFFMIPGSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |