| SpectraBase Compound ID | 5L5kWveVoY4 |
|---|---|
| InChI | InChI=1S/C18H21N5O9/c1-7(24)20-18-21-15-12(16(28)22-18)19-6-23(15)17-14(31-10(4)27)13(30-9(3)26)11(32-17)5-29-8(2)25/h6,11,13-14,17H,5H2,1-4H3,(H2,20,21,22,24,28) |
| InChIKey | VAOWFBIAKCKHTP-UHFFFAOYSA-N |
| Mol Weight | 451.39 g/mol |
| Molecular Formula | C18H21N5O9 |
| Exact Mass | 451.133927 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HiH4yzFi81o |
|---|---|
| Name | 9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-N(2)-ACETYLGUANINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H21N5O9 |
| InChI | InChI=1S/C18H21N5O9/c1-7(24)20-18-21-15-12(16(28)22-18)19-6-23(15)17-14(31-10(4)27)13(30-9(3)26)11(32-17)5-29-8(2)25/h6,11,13-14,17H,5H2,1-4H3,(H2,20,21,22,24,28) |
| InChIKey | VAOWFBIAKCKHTP-UHFFFAOYSA-N |
| Literature Reference Author | J.BORYSKI |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,649(1997) |
| Literature Reference DOI | 10.1039/a602021f |
| Molecular Weight | 451.393 g/mol |
| Solvent | Unknown |
| Source File Reference | UWRU11356 |