MALACITANOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bz7NYeluN9 |
|---|---|
| InChI | InChI=1S/C20H26O8/c1-9(12(23)8-22)18(25)27-13-6-20(3)14(24)5-4-11(7-21)16(20)17-15(13)10(2)19(26)28-17/h7,11-17,22-24H,1-2,4-6,8H2,3H3/t11-,12?,13+,14-,15-,16-,17+,20+/m1/s1 |
| InChIKey | OZJAAHIGUMFSHY-JODRLRJLSA-N |
| Mol Weight | 394.42 g/mol |
| Molecular Formula | C20H26O8 |
| Exact Mass | 394.162768 g/mol |
| Enantiomer InChIKey | OZJAAHIGUMFSHY-PAJIHBLOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-ALPHA-(3'-HYDROXY-4'-ACETOXY-2'-METHYLENEBUTANOYLOXY)-4-EPI-SONCHUCARPOLIDE
8-ALPHA-(4-HYDROXY-2-METHYLENEPROPANOYL)-4-EPI-SONCHUCARPOLIDE
UGUPRXALLBSXDM-JWNHMVABSA-N
8-ALPHA-(2'-HYDROXYMETHYL-2-BUTENOYLOXY)-4-EPI-SONCHUCARPOLIDE
8-ALPHA-O-(4-ACETOXY-2-HYDROXYMETHYLBUTEN-2-OYLOXY)-4-EPI-SONCHUCARPOLIDE
2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester, [3aR-(3a.alpha.,4.alpha.,5a.beta.,6.alpha.,9a.alpha.,9b.beta.)]-
REYNOSIN,8-TIGLOYLOXY
1B-HYDROXY-8B-TIGLOXY-4(15),11(13)-EUDESMADIEN-6A,12-OLIDE
BARCHANIN,8-TIGLOYLOXY
| Title | Journal or Book | Year |
|---|---|---|
| Biomimetic Cyclization of Cnicin to Malacitanolide, a Cytotoxic Eudesmanolide from Centaurea malacitana | Journal of Natural Products | 1997 |
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.