| SpectraBase Compound ID | HjeJty37bnL |
|---|---|
| InChI | InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1 |
| InChIKey | ULXDFYDZZFYGIY-SDBHATRESA-N |
| Mol Weight | 409.36 g/mol |
| Molecular Formula | C16H19N5O8 |
| Exact Mass | 409.123363 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4eqBxe93qJc |
|---|---|
| Name | 3',4',5'-Tri-O-acetyl-guanosine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H19N5O8 |
| InChI | InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1 |
| InChIKey | ULXDFYDZZFYGIY-SDBHATRESA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |