OLEIFERIN D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K06TtYf0z2f |
|---|---|
| InChI | InChI=1S/C20H22O5/c1-12(8-14-4-7-17-19(9-14)25-11-24-17)13(2)20(22)15-5-6-16(21)18(10-15)23-3/h4-7,9-10,12-13,21H,8,11H2,1-3H3/t12-,13+/m0/s1 |
| InChIKey | UFCKYLUYWNYRRX-QWHCGFSZSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C20H22O5 |
| Exact Mass | 342.146724 g/mol |
| Enantiomer InChIKey | UFCKYLUYWNYRRX-OLZOCXBDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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RAC-(8-ALPHA,8'-BETA)-3,4-METHYLENEDIOXYLIGNAN-9',9-OLIDE
(1,3-Benzodioxol-5-yl)-3-hydroxy-1-(3,4,5-trimethoxyphenyl)-1-butanone
(3R,4R)-3,4-Bis(4-hydroxy-3-methoxybenzoyl)tetrahydrofuran
(-)-DIHYDROClUSIN-DIACETATE
Dihydro-clusin - diacetate
(1R,3S,5R,7R)-2-((R)-1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)adamantan-2-ol
CHAMALIGNOLIDE;(8R,8'R)-2-BETA-(3',4'-METHYLENEDIOXYBENZYL)-3-ALPHA-(4''-HYDROXYBENZYL)-GAMMA-BUTYROLACTONE
Chamalignolide [(8R,8'R)-2-.beta.-(3',4'-methylenedioxybenzyl)-3.alpha.-(4"-hydroxybenzyl)-.gamma.-butyrolactone]
(2S,3S)-2-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-3-(3,4-METHYLENEDIOXYBENZYL)-BUTANE-1,4-DIOL
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.