OCOPHYLLOL-A;(7-R,8-R,3'-S,4'-S,5'-R)-DELTA(8')-4'-HYDROXY-5'-METHOXY-3,4-METHYLENEDIOXY-2',3',4',5'-TETRAHYDRO-2'-OXO-7.3',8.5'-NEOLIGNAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Lyv7VORVaw |
|---|---|
| InChI | InChI=1S/C20H22O5/c1-4-5-13-9-20(23-3)11(2)16(17(18(13)21)19(20)22)12-6-7-14-15(8-12)25-10-24-14/h4,6-9,11,16-17,19,22H,1,5,10H2,2-3H3/t11-,16+,17-,19-,20+/m1/s1 |
| InChIKey | ARFBOYDNJXQGTO-MZERNFPUSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C20H22O5 |
| Exact Mass | 342.146724 g/mol |
| Enantiomer InChIKey | ARFBOYDNJXQGTO-YLPXEFETSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RAC-KADSURENIN-C
OCOPHYLLOL-B;(7-R,8-R,3'-S,4'-S,5'-R)-DELTA(8')-4'-HYDROXY-3,4,5'-TRIMETHOXY-2',3',4',5'-TETRAHYDRO-2'-OXO-7.3',8.5'-NEOLIGNAN
CINERIN_B;(7-R,8-R,3'-S,4'-R,5'-R)-DELTA-(8')-4'-HYDROXY-5,5'-DIMETHOXY-3,4-METHYLENEDIOXY-2',3',4',5'-TETRAHYDRO-2'-OXO-7.3',8.5'-NEOLIGNAN
OCOPHYLLOL-C;(7-R,8-R,3'-S,4'-S,5'-R)-DELTA(8')-4'-HYDROXY-3,4,5,5'-TETRAMETHOXY-2',3',4',5'-TETRAHYDRO-2'-OXO-7.3',8.5'-NEOLIGNAN
1'-Allyl-2'-hydroxy-5'-methoxy-8-methyl-7-piperonyl-bicyclo(3.2.1)oct-5'-en-4'-one
DENUDADIONE-A;(1R,5R,6R,7R)-3-ALLYL-6-METHYL-5-METHOXY-7-(3,4-DIMETHOXYPHENYL)-BICYCLO-[3.2.1]-OCT-3-EN-2,8-DIONE
RAC-METHYL-KADSURENIN-K
CLARKINOL;REL-(7R,8R,1'S,3'R,4'S)-DELTA-(8')-1',2',3',4'-TETRAHYDRO-4'-HYDROXY-5'-METHOXY-3,4-METHYLENEDIOXY-2'-OXO-7.3',8.1'-LIGNAN
REL-(7S,8S,1'R,4'S,5'S)-DELTA-(2',8')-4'-HYDROXY-3'-METHOXY-3,4-METHYLENEDIOXY-6'-OXO-8.1',7.5'-NEOLIGNAN
DESACETYLELEUTHEROBIN
| Title | Journal or Book | Year |
|---|---|---|
| PAF-antagonistic bicyclo[3.2.1]octanoid neolignans from leaves of Ocotea macrophylla Kunth. (Lauraceae) | Phytochemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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