| SpectraBase Compound ID | KugwPAAZDUx |
|---|---|
| InChI | InChI=1S/C16H21N5O6.Na/c1-7(2)3-4-17-13-8-14(19-5-18-8)21(6-20-13)15-11(24)9(22)10(23)12(27-15)16(25)26;/h3,5-6,9-12,15,17,22-24H,4H2,1-2H3,(H,25,26);/q;+1/p-1/t9-,10-,11+,12-,15+;/m0./s1 |
| InChIKey | QPJCVWHTPAITFG-MFUMLHGQSA-M |
| Mol Weight | 401.35476928 g/mol |
| Molecular Formula | C16H20N5NaO6 |
| Exact Mass | 401.131128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7dnkapMMvHl |
|---|---|
| Name | 3-BETA-D-GLUCOPYRANURONOSYL-6-(3-METHYL-BUT-2-ENYLAMINO)-PURINE-SODIUM-SALT;N(6)-(2-ISOPENTENYL)-ADENINE-SODIUM-SALT;NA-IP3GN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H20N5NaO6 |
| InChI | InChI=1S/C16H21N5O6.Na/c1-7(2)3-4-17-13-8-14(19-5-18-8)21(6-20-13)15-11(24)9(22)10(23)12(27-15)16(25)26;/h3,5-6,9-12,15,17,22-24H,4H2,1-2H3,(H,25,26);/q;+1/p-1/t9-,10-,11+,12-,15+;/m0./s1 |
| InChIKey | QPJCVWHTPAITFG-MFUMLHGQSA-M |
| Literature Reference Author | F.T.OKKELS,J.L.WARD,M.JOERSBO |
| Literature Reference Citation | PHYTOCHEM.,46,801(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)00373-7 |
| Molecular Weight | 401.354 g/mol |
| Sample ID | 45415 |
| Solvent | CD3OD:D2O |