5-METHYL-2-(2',3'-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYL)-1,2-BENZISOXAZOL-3-ONE
Compound with open access spectra: 1 NMR
| SpectraBase Compound ID | C8Xp997L6fM |
|---|---|
| InChI | InChI=1S/C16H19NO5S/c1-8-4-5-11-9(6-8)14(19)17(23-11)15-13-12(10(7-18)20-15)21-16(2,3)22-13/h4-6,10,12-13,15,18H,7H2,1-3H3/t10-,12-,13-,15-/m0/s1 |
| InChIKey | ZYQRHAYEMLFGQY-NHULGOKLSA-N |
| Mol Weight | 337.39 g/mol |
| Molecular Formula | C16H19NO5S |
| Exact Mass | 337.098395 g/mol |
| Enantiomer InChIKey | ZYQRHAYEMLFGQY-BPGGGUHBSA-N |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2',3'-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYL)-7-METHYL-1,2-BENZISOXAZOL-3-ONE
4,5'-anhydro-3-(2',3'-o-isopropylidene-.beta.-D-ribofuranosyl)-6,6-dimethyl-4-hydroxyhexahydropyrimidine-2-thione
2',3'-o-isopropylideneadenosine, 5'-(diethyl phosphate)
ZWZOYQYTFIDJRL-FJXLLPKBSA-N
2',3'-O-ISOPROPYLIDINE-5-METHYL-6-ALLYL-URIDINE
2',3'-O-ISOPROPYLIDENE-5'-O-[3-[(TOL-4-YL)-SULFONYLOXY]-PROPYL]-ADENOSINE
2',3'-O-ISOPROPYLIDENE-5'-O-[6-[(TOL-4-YL)-SULFONYLOXY]-HEXYL]-ADENOSINE
2',3'-O-ISOPROPYLIDENE-5'-O-[7-[(TOL-4-YL)-SULFONYLOXY]-HEPTYL]-ADENOSINE
2',3'-O-ISOPROPYLIDENE-5'-O-[4-[(TOL-4-YL)-SULFONYLOXY]-BUTYL]-ADENOSINE
2',3'-O-ISOPROPYLIDENE-5'-O-[5-[(TOL-4-YL)-SULFONYLOXY]-PENTYL]-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| β-Ribo- and α-arabinonucleosides containing the 1,2-benzisoxazole and 1,2-benzisothiazole rings | Journal of Heterocyclic Chemistry | 1993 |