| SpectraBase Compound ID | FSAvEUW6bVU |
|---|---|
| InChI | InChI=1S/C24H25N5O10/c1-12(30)35-9-16-19(37-13(2)31)20(38-14(3)32)23(39-16)29-11-25-18-21(29)27-24(28-22(18)34)26-17(33)10-36-15-7-5-4-6-8-15/h4-8,11,16,19-20,23H,9-10H2,1-3H3,(H2,26,27,28,33,34)/t16-,19-,20-,23-/m1/s1 |
| InChIKey | XVMMUEHVGKVDAX-UGTJMOTHSA-N |
| Mol Weight | 543.49 g/mol |
| Molecular Formula | C24H25N5O10 |
| Exact Mass | 543.160142 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9dX1mWPMPXN |
|---|---|
| Name | 3',4',5'-Tri-O-acetyl-2-N-phenoxyacetyl-guanosine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H25N5O10 |
| InChI | InChI=1S/C24H25N5O10/c1-12(30)35-9-16-19(37-13(2)31)20(38-14(3)32)23(39-16)29-11-25-18-21(29)27-24(28-22(18)34)26-17(33)10-36-15-7-5-4-6-8-15/h4-8,11,16,19-20,23H,9-10H2,1-3H3,(H2,26,27,28,33,34)/t16-,19-,20-,23-/m1/s1 |
| InChIKey | XVMMUEHVGKVDAX-UGTJMOTHSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |