| SpectraBase Compound ID | Kz5bjaRPTDx |
|---|---|
| InChI | InChI=1S/C33H36N5O14P/c1-16(2)27(41)36-33-35-26-21(28(42)37-33)34-15-38(26)29-24(22(40)19(13-39)48-29)52-32-25(51-31(44)18-11-7-4-8-12-18)23(20(49-32)14-47-53(45)46)50-30(43)17-9-5-3-6-10-17/h3-12,15-16,19-20,22-25,29,32,39-40,53H,13-14H2,1-2H3,(H,45,46)(H2,35,36,37,41,42)/t19-,20-,22-,23-,24-,25-,29-,32+/m1/s1 |
| InChIKey | WWCKPDJPANSGHP-WCKFOWTCSA-N |
| Mol Weight | 757.6 g/mol |
| Molecular Formula | C33H36N5O14P |
| Exact Mass | 757.199638 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1yZq9rrYxj4 |
|---|---|
| Name | 2-N-ISOBUTYRYL-2'-O-(5''-H-PHOSPHONATE-2'',3''-DI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-GUANOSINE |
| Compound Number | 8C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H35N5O14P |
| InChI | InChI=1S/C33H36N5O14P/c1-16(2)27(41)36-33-35-26-21(28(42)37-33)34-15-38(26)29-24(22(40)19(13-39)48-29)52-32-25(51-31(44)18-11-7-4-8-12-18)23(20(49-32)14-47-53(45)46)50-30(43)17-9-5-3-6-10-17/h3-12,15-16,19-20,22-25,29,32,39-40,53H,13-14H2,1-2H3,(H,45,46)(H2,35,36,37,41,42)/t19-,20-,22-,23-,24-,25-,29-,32+/m1/s1 |
| InChIKey | WWCKPDJPANSGHP-WCKFOWTCSA-N |
| Literature Reference Author | M.K.CHMIELEWSKI,W.T.MARKIEWICZ |
| Literature Reference Citation | MOLECULES,18,14780(2013) |
| Literature Reference DOI | 10.3390/molecules181214780 |
| Solvent | D2O |
| Source File Reference | UWIR9928 |