| SpectraBase Spectrum ID |
hfcCXQhO9v |
| Name |
1-BETA-[5-(PHENOXATHIIN-4-YL)-FURAN-2-YL]-1,2-DIDEOXY-D-RIBOFURANOSIDE |
| Compound Number |
7L |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H18O5S |
| InChI |
InChI=1S/C21H18O5S/c22-11-18-13(23)10-17(25-18)15-9-8-14(24-15)12-4-3-7-20-21(12)26-16-5-1-2-6-19(16)27-20/h1-9,13,17-18,22-23H,10-11H2/t13-,17+,18+/m1/s1 |
| InChIKey |
PDYOSGVWIQPYOL-BVGQSLNGSA-N |
| Literature Reference Author |
J.BARTA,L.SLAVETINSKA,B.KLEPETAROVA,M.HOCEK |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2010,5432(2010) |
| Literature Reference DOI |
10.1002/ejoc.201000726 |
| Molecular Weight |
382.431 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU85792 |
![1-BETA-[5-(PHENOXATHIIN-4-YL)-FURAN-2-YL]-1,2-DIDEOXY-D-RIBOFURANOSIDE](/api/spectrum/hfcCXQhO9v/structure.png?h=300&w=458 "1-BETA-[5-(PHENOXATHIIN-4-YL)-FURAN-2-YL]-1,2-DIDEOXY-D-RIBOFURANOSIDE")
