(+)-11-NITRO-ALTHOLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Ru428aWBRz |
|---|---|
| InChI | InChI=1S/C13H11NO6/c15-10-6-5-9-13(20-10)11(16)12(19-9)7-1-3-8(4-2-7)14(17)18/h1-6,9,11-13,16H/t9-,11+,12+,13+/m1/s1 |
| InChIKey | BGZWJEQBQOQIAV-IXOXFDKPSA-N |
| Mol Weight | 277.23 g/mol |
| Molecular Formula | C13H11NO6 |
| Exact Mass | 277.058637 g/mol |
| Enantiomer InChIKey | BGZWJEQBQOQIAV-WKSBVSIWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,5-Tri-O-benzyl-1-deoxy-1-phenyl-.beta.,D-ribofuranose
2',3',5'-TRI-O-BENZYL-1'-DEOXY-1'-PHENYL-BETA-D-RIBOFURANOSE
.beta.-1,5-anhydro-2,3,4,6-tetra-O-methyl-1-C-phenyl-D-glucitol
1,2-DIDEOXY-1-BETA-[4-(2-THIENYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE
2-(N-Benzoylamino)-5-(.beta.,D-ribofuranosyl)pyridine
4-[(4S)(R)-((4R,5S)-2,2,4-Trimethyl-1,3-dioxolan-5-yl)(p-methoxybenzoxy)methyl]but-2-enolide
4,8-Di(4-nitrophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione
1-BETA-(3-BROMOPHENYL)-1,2-DIDEOXY-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Semisynthesis and Cytotoxicity of Styryl-Lactone Derivatives | Journal of Natural Products | 1999 |