SpectraBase Compound ID | DFokjrJcZ5v |
---|---|
InChI | InChI=1S/C17H20N2O6/c20-7-10(22)6-11-13(16-15(24)14(23)12(8-21)25-16)19-17(18-11)9-4-2-1-3-5-9/h1-5,12,14-16,20-21,23-24H,6-8H2,(H,18,19)/t12-,14-,15-,16+/m1/s1 |
InChIKey | UEJXQLFINFADCL-MIGQKNRLSA-N |
Mol Weight | 348.36 g/mol |
Molecular Formula | C17H20N2O6 |
Exact Mass | 348.132136 g/mol |
SpectraBase Spectrum ID | 4MCMop8kG5i |
---|---|
Name | 3-[2-PHENYL-4-(BETA-D-RIBOFURANOSYL)-IMIDAZOLYL]-2-OXO-1-PROPANOL |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H20N2O6 |
InChI | InChI=1S/C17H20N2O6/c20-7-10(22)6-11-13(16-15(24)14(23)12(8-21)25-16)19-17(18-11)9-4-2-1-3-5-9/h1-5,12,14-16,20-21,23-24H,6-8H2,(H,18,19)/t12-,14-,15-,16+/m1/s1 |
InChIKey | UEJXQLFINFADCL-MIGQKNRLSA-N |
Literature Reference Author | I.MAEBA,K.OSAKA,C.ITO |
Literature Reference Citation | HETEROCYCLES,31,2225(1990) |
Literature Reference DOI | 10.3987/COM-90-5615 |
Molecular Weight | 348.356 g/mol |
Solvent | CD3OD |
Source File Reference | UWCP8016 |