5'-METHOXY-PROPACIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6CrKplDNASu |
|---|---|
| InChI | InChI=1S/C21H20O8/c1-10-18(12-8-13(24-2)17(23)14(9-12)25-3)29-20-15(26-4)7-11-5-6-16(22)28-19(11)21(20)27-10/h5-10,18,23H,1-4H3/t10-,18+/m1/s1 |
| InChIKey | FVBTTWTYDYBUNY-MGNBDDOMSA-N |
| Mol Weight | 400.38 g/mol |
| Molecular Formula | C21H20O8 |
| Exact Mass | 400.115818 g/mol |
| Enantiomer InChIKey | FVBTTWTYDYBUNY-XTZNXHDOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
PROPACIN
REFERENCE-2
Hemidesmin-1
Daphneticin-diacetate
8-METHOXY-SMYRINDIOL
5''-METHOXY-4''-O-(8-GUAIACYLGLYCEROL)-BUDDLENOL_A
ARTEMINORIN_A;7-HYDROXY-6,8-DIMETHOXY-3-(6',8'-DIMETHOXY-7'-COUMARINYLOXY)-COUMARIN
8-(Benzyloxy)-7-[2'-(3",5"-dimethoxy-4"-acetoxyphenyl]-2'-acetoxy-1'-(R / S)-(acetoxymethyl)ethoxy]-2H-benzopyran-2-one
8-(Benzyloxy)-7-[2'-(3",5"-dimethoxy-4"-acetoxyphenyl]-2'-acetoxy-1'-(S / R)-(acetoxymethyl)ethoxy]-2H-benzopyran-2-one
| Title | Journal or Book | Year |
|---|---|---|
| A chlorinated coumarinolignan from the African medicinal plant, Mondia whitei | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.