PROPOLIS-BENZOFURAN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LYTmigCCxzc |
|---|---|
| InChI | InChI=1S/C24H22O8/c1-11(25)15-9-20-16(8-18(15)28)23-22(13-4-5-17(27)21(7-13)30-3)14(10-31-12(2)26)6-19(29)24(23)32-20/h4-5,7-9,14,22,27-28H,6,10H2,1-3H3/t14-,22-/m0/s1 |
| InChIKey | XSBCKPPMOUVNFT-FPTDNZKUSA-N |
| Mol Weight | 438.43 g/mol |
| Molecular Formula | C24H22O8 |
| Exact Mass | 438.131468 g/mol |
| Enantiomer InChIKey | XSBCKPPMOUVNFT-JLCFBVMHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AUSTRALIFUNGINOL
UFDNTRJTAMHSLG-UHFFFAOYSA-N
rac[1R,1'R,6'S,9'R]-spiro{2-Methylenocyclohexane-1,7'-9'-[(tert-Butyldimethylsilyl)oxy]-4-hydroxy-2',2',5'-trimethylbicyclo[4.2.1]nona-4'-en-3'-one}
1-O-methyl-oureguattidine
KHLTVNGWJNYUGB-HPZZRFSDSA-N
ethyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
LFOFQKPNSBQLFJ-UHFFFAOYSA-N
WESOEMKSFRKZKC-UHFFFAOYSA-N
(+/-)-(1-S,2-R,3-R)-METHYL_1-(4-GERANOXY-3-METHOXYPHENYL)-3-(HYDROXYMETHYL)-6,7,8-TRIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
Estra-1,3,5(10)-triene-2-carboxaldehyde, 3,16,17-tris(acetyloxy)-, (16.alpha.,17.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Two Novel Cytotoxic Benzofuran Derivatives from Brazilian Propolis | Journal of Natural Products | 2000 |
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.