13-DEHYDROPANICULATINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AzISrntKb3Y |
|---|---|
| InChI | InChI=1S/C31H33NO7/c1-14-10-30-11-18-24-29(4)12-19(37-15(2)33)27(38-16(3)34)31(24)25(30)23(39-28(36)17-8-6-5-7-9-17)20(14)22(35)21(30)26(31)32(18)13-29/h5-9,18-21,23-27H,1,10-13H2,2-4H3/t18-,19-,20+,21?,23-,24+,25-,26?,27+,29+,30+,31-/m1/s1 |
| InChIKey | BISFSGRKAPWHGG-UJJPWQQLSA-N |
| Mol Weight | 531.6 g/mol |
| Molecular Formula | C31H33NO7 |
| Exact Mass | 531.225702 g/mol |
| Enantiomer InChIKey | BISFSGRKAPWHGG-FWQOTUMKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
11-Methoxy-21-carboethoxy-3,14,15,20-tetradehydroyohimbane
Methyl methacrylate-hydroxyethyl methacrylate copolymer
CERAPHYL 50
Dehydrotetraneurin - B
1,10,3-[1,2,3]Propanetriylanthracene, 1,2,3,4,4a,9,9a,10-octahydro-9,9,9a-trimethyl-
4-[(Bromodimethylgermyl) methyl]-3,5-dimethyl-3-cyclohexen-1-one
1-Acetoxy-3,3-di(p-acetoxyphenyl)-2,3-dihydroindole
1,2-O-isopropylidene-.alpha.-D-glycero-tetros-3-18O-ulofuranose
8-Hydroxy-3-methyl-1H-[2]-benzopyran-4-carbaldehyde
7-(4-Chlorophenyl)-2-phenylthiazolo[3,2-a]pyrimidinium salt
| Title | Journal or Book | Year |
|---|---|---|
| The Structure of Paniculatine: a Revision | Journal of Natural Products | 1989 |
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.