| 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 | 6GkqaTj7ERe |
|---|---|
| Name | 2',3',5'-Tri-O-acetylguanosine |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 850926 |
| CAS Registry Number | 6979-94-8 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. 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 |
| Observed nucleus | 1H |
| Purity | 98% |
| Solvent | DMSO-d6 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | Guanosine 2',3',5'-triacetate |
| Wiley ID | SIAL_1HNMR_010341 |