1-EPI-MEIOGYNIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AapaT6LON6b |
|---|---|
| InChI | InChI=1S/C30H44O4/c1-19(2)7-6-8-21(4)25-13-14-30(29(33)34)26(15-20(3)16-27(30)18-25)17-22(5)23-9-11-24(12-10-23)28(31)32/h7,13-15,17,21,23-27H,6,8-12,16,18H2,1-5H3,(H,31,32)(H,33,34)/b22-17+/t21-,23?,24?,25+,26+,27-,30+/m1/s1 |
| InChIKey | OTBMTWUPWVANPM-RYPYQSNRSA-N |
| Mol Weight | 468.7 g/mol |
| Molecular Formula | C30H44O4 |
| Exact Mass | 468.32396 g/mol |
| Enantiomer InChIKey | OTBMTWUPWVANPM-PYSRARLQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
endo-1-methyl-4-isopropyl-2,3-di(methoxycarbonyl)-bicyclo[2.2.2]oct-5-ene
2-(1',5'-dimethyl-4-hexenyl)-3-hydroxy-5-methyl-10.beta.,12.beta.-dimethoxy-11-oxatricyclo[7.3.0.0(6,8)]dodec-1(9)-ene
7-alpha-H,11-beta-H-EUDESM-4-EN-12,8-alpha-OLIDE,1-beta-HYDROXY
2-(Trimethylsilyl)ethyl 3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylate
(3aS,4aS,8aS,9aS)-5-(4-Methoxy-benzyloxymethyl)-3,8a-dimethyl-3a,4,4a,8a,9,9a-hexahydro-3H-naphtho[2,3-b]furan-2-one
(3AR,5AR)-[1-ISOPROPYL-3A-METHYL-8-OXO-3,3A,4,5,6,7,8,9-OCTAHYDRO-CYCLOHEPTA-[E]-INDEN-5A(2H)-YL]-METHYL-2,2-DIMETHYLPROPANOATE
1,2-Naphthalenedicarboxylic acid, 1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, dimethyl ester, (1.alpha.,4a.beta.,8a.alpha.)-(.+-.)-
(4ARS,5SR,8ARS)-1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,1,4A-TRIMETHYLNAPHTHALENE-5,6-DICARBOXYLIC-ACID,METHYLESTER
GAZANIOLIDE,ISO
| Title | Journal or Book | Year |
|---|---|---|
| A Dimeric Sesquiterpenoid from a Malaysian Meiogyne as a New Inhibitor of Bcl-xL/BakBH3 Domain Peptide Interaction | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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