(6A-S,11A-S)-2-HYDROXYLEIOCARPIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KbvvR7xlfK1 |
|---|---|
| InChI | InChI=1S/C21H18O6/c1-21(2)4-3-10-18-12(5-14(22)20(10)27-21)19-13(8-23-18)11-6-16-17(25-9-24-16)7-15(11)26-19/h3-7,13,19,22H,8-9H2,1-2H3/t13-,19-/m1/s1 |
| InChIKey | JEDDWGYBFZMEOV-BFUOFWGJSA-N |
| Mol Weight | 366.37 g/mol |
| Molecular Formula | C21H18O6 |
| Exact Mass | 366.110338 g/mol |
| Enantiomer InChIKey | JEDDWGYBFZMEOV-DJJJIMSYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GANGETININ
LESPECYRTIN_E_1
3,4,8a,13a-Tetrahydro-10-hydroxy-2,2-dimethyl-5,11-dimethoxy-2H,8H-benzofuro[2',3':4,5]pyran[2,3-h][1]benzopyran
LESPECYRTIN_E_5
12-.alpha.-Hydroxy-trans-isorotenoid
12-.beta.-Hydroxy-trans-isorotenoid
5.ALPHA.-ANDROSTANE-9,17.BETA.-DIOL-3-ONE-TRIMETHYLSILYL ETHER
2-(2-acetoxy-4,6,7-trimethyl-3-oxo-2,3-dihydrobenzofuran-2-yl)benzoic acid
9-Methoxyacronine
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Prenylated Flavonoids from the Root Bark of Berchemia discolor, a Tanzanian Medicinal Plant | Journal of Natural Products | 2006 |
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.