3-O-DEMETHY-YATEIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | PpLYXyZrg8 |
|---|---|
| InChI | InChI=1S/C21H22O7/c1-24-19-9-13(7-16(22)20(19)25-2)6-15-14(10-26-21(15)23)5-12-3-4-17-18(8-12)28-11-27-17/h3-4,7-9,14-15,22H,5-6,10-11H2,1-2H3/t14-,15+/m1/s1 |
| InChIKey | PFCOJAPJHVVASV-CABCVRRESA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C21H22O7 |
| Exact Mass | 386.136553 g/mol |
| Enantiomer InChIKey | PFCOJAPJHVVASV-LSDHHAIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Pluviatolide acetate
GUAMAROLIN_ACETATE
(2-S,3-S)-2-(3,4-HYDROXY-5-METHOXYBENZYL)-3-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTYROLACTONE
(2S,3S)-2-(3,4-Dihydroxy-5-methoxybenzyl)-3-(5-methoxy-3,4-methylenedioxybenzyl)butyrolactone
3-(4-Acetoxy-3-methoxy-benzyl)-4-(3,4,5-trimethoxy-benzyl)-butyrolactone
Rhinacanthin F
Taiwaninolide
(3R,4R)-3-[(1-hydroxy-4-keto-cyclohexa-2,5-dien-1-yl)methyl]-4-veratryl-tetrahydrofuran-2-one
(2S,3R,.alpha.R)-N-(.alpha.-phenylethyl)-2,3-bis(3,4-dimethoxybenzyl)-4-hydroxybutanamide
ISOCUBEBIN
| Title | Journal or Book | Year |
|---|---|---|
| Acidic and phenolic lignans from Juniperus sabina | Phytochemistry | 1991 |
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.