| SpectraBase Spectrum ID |
1FSI6jZC2Xn |
| Name |
4-METHYL-2-(2',3',5'-TRI-O-BENZYL-D-RIBOFURANOSYL)-QUINOLINE |
| Compound Number |
P-1J-BETA |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C36H35NO4 |
| InChI |
InChI=1S/C36H35NO4/c1-26-21-32(37-31-20-12-11-19-30(26)31)34-36(40-24-29-17-9-4-10-18-29)35(39-23-28-15-7-3-8-16-28)33(41-34)25-38-22-27-13-5-2-6-14-27/h2-21,33-36H,22-25H2,1H3/t33-,34+,35-,36+/m0/s1 |
| InChIKey |
DQOSKVYCNISOHD-IHUVGRGJSA-N |
| Literature Reference Author |
H.TOGO,M.AOKI,T.KURAMOCHI,M.YOKOYAMA |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2417(1993) |
| Literature Reference DOI |
10.1039/p19930002417 |
| Molecular Weight |
545.678 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU3454 |
