9'-METHOXY-CALOCEDRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4CHrLJNqVUD |
|---|---|
| InChI | InChI=1S/C21H18O7/c1-23-21-15(7-13-3-5-17-19(9-13)27-11-25-17)14(20(22)28-21)6-12-2-4-16-18(8-12)26-10-24-16/h2-6,8-9,15,21H,7,10-11H2,1H3/b14-6+/t15-,21-/m1/s1 |
| InChIKey | ZBXRWGCGIIRIKZ-WXJCPCABSA-N |
| Mol Weight | 382.37 g/mol |
| Molecular Formula | C21H18O7 |
| Exact Mass | 382.105253 g/mol |
| Enantiomer InChIKey | ZBXRWGCGIIRIKZ-NDBNRJONSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TRANS-(3)-E-3-(3,4-DIHYDROXYBENZYLIDENE)-5-(3,4-DIHYDROXYPHENYL)-4-(HYDROXYMETHYL)-DIHYDROFURAN-2-(3-H)-ONE
TRANS-(E)-2,2'-(4-HYDROXY-3,5-DIMETHOXYBENZAL)-3-(ALPHA,3-DIHYDROXY-4-ISOPROPOXYBENZYL)-BUTANOLIDE
(R)-3-[1-(4-Hydroxy-3,5-dimethoxy-phenyl)-meth-(Z)-ylidene]-4-[(S)-hydroxy-(3-hydroxy-4-isopropoxy-phenyl)-methyl]-dihydro-furan-2-one
(-)-3-O-DEMETHYLMAGNOFARGESIN
(8R,8'R)-4,4',5,5'-bis[Methyleneoxy]-7'-oxo-Lignano-9,9'-lactone
(3S,4S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-2-oxolanone
(3S,4R)-4-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-(hydroxy(2-nitrophenyl)methyl)-dihydrofuran-2(3H)-one
Parabenzlactone
(7'S)-parabenzlactone
CONICAOL_A
| Title | Journal or Book | Year |
|---|---|---|
| Anticholinesterase and β-Site Amyloid Precursor Protein Cleaving Enzyme 1 Inhibitory Compounds from the Heartwood of <i>Juniperus chinensis</i> | CHEMICAL & PHARMACEUTICAL BULLETIN | 2015 |
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.