OCOBULLENONE;REL-(7S,8R,1'R,3'R)-DELTA-8'-5-METHOXY-3,4-METHYLENEDIOXY-3',4'-METHYLENEDIOXY-1',2',3',6'-TETRAHYDRO-6'-OXO-7.1'.8.3'-NEOLIGNAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IemfkhLkMYO |
|---|---|
| InChI | InChI=1S/C21H22O6/c1-4-5-20-9-21(17(8-16(20)22)25-11-27-21)12(2)18(20)13-6-14(23-3)19-15(7-13)24-10-26-19/h4,6-8,12,18H,1,5,9-11H2,2-3H3/t12-,18-,20-,21+/m1/s1 |
| InChIKey | VMBFNOIPGQFDTB-LCJLAYMGSA-N |
| Mol Weight | 370.4 g/mol |
| Molecular Formula | C21H22O6 |
| Exact Mass | 370.141638 g/mol |
| Enantiomer InChIKey | VMBFNOIPGQFDTB-DHSYIUSQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ISO-OCOBULLENONE
ISO-OCOBULLENONE;REL-(7S,8S,1'R,3'R)-DELTA-8'-5-METHOXY-3,4-METHYLENEDIOXY-3',4'-METHYLENEDIOXY-1',2',3',6'-TETRAHYDRO-6'-OXO-7.1'.8.3'-NEOLIGNAN
OCOBULLENONE
OCOBULLENONE;REL-(7R,8R,1'R,3'R)-DELTA(8')-5-METHOXY-3,4-METHYLENEDIOXY-3',4'-METHYLENEDIOXY-1',2',3',6'-TETRAHYDRO-6'-OXO-7.1';8.3'-NEOLIGNAN
| Title | Journal or Book | Year |
|---|---|---|
| Stereostructure and anti-inflammatory activity of three diastereomers of ocobullenone from Ocotea bullata | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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