FGEOPZGSRLZSDE-LLVKDONJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8KY4VVVrNUu |
|---|---|
| InChI | InChI=1S/C21H20O5/c1-11-6-14-16(22-3)8-18-21(26-10-25-18)20(14)19(12(11)2)13-4-5-15-17(7-13)24-9-23-15/h4-5,7-8,11H,6,9-10H2,1-3H3/t11-/m1/s1 |
| InChIKey | FGEOPZGSRLZSDE-LLVKDONJSA-N |
| Mol Weight | 352.39 g/mol |
| Molecular Formula | C21H20O5 |
| Exact Mass | 352.131074 g/mol |
| Enantiomer InChIKey | FGEOPZGSRLZSDE-NSHDSACASA-N |
| Racemate InChIKey | FGEOPZGSRLZSDE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(7-S,8-R,9-R)-9-(BENZO-[D]-[1,3]-DIOXOL-5-YL)-7,8-DIMETHYL-6,7,8,9-TETRAHYDRONAPHTHO-[2,1-D]-[1,3]-DIOXOL-5-YL_ACETATE
USMQXDYEAFHRRG-NEYCXPSHSA-N
6-Chloro-2-phenyl-9.beta.-(2',3',5'-tri-o-acetyl)-D,ribo-furanosylpurine
2-O-demethyldemecolcine
LIMOCITRIN-4'-O-BETA-D-GLUCOPYRANOSIDE
7-(3-METHYLBUT-2-ENOYLOXY)-3,5,8-TRIMETHOXY-3',4'-METHYLENEDIOXYFLAVONE
Diethyl 3-ethoxy-4-oxo-5-[2(1H)-quinolinylidene]cyclopentene-1,2-dicarboxylate
6,9-Diphenyl-5a,6,9,9a-tetrahydro[1]benzothieno[3,2-b]-[1]benzofuran
6,8-DI-O-METHYL-ClAVORUBIN-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR data for several cyclolignans | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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