(5-ALPHA,8-ALPHA)-2-OXO-1(10),3,7-GUAIATRIEN-12,8-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1dmmSMppo7f |
|---|---|
| InChI | InChI=1S/C15H16O3/c1-7-4-12(16)14-8(2)5-13-11(6-10(7)14)9(3)15(17)18-13/h4,10,13H,5-6H2,1-3H3/t10-,13-/m0/s1 |
| InChIKey | CTXCWPVELDJQRF-GWCFXTLKSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C15H16O3 |
| Exact Mass | 244.109944 g/mol |
| Enantiomer InChIKey | CTXCWPVELDJQRF-ZWNOBZJWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Benzofuranacetic acid, 6-ethenyl-2,4,5,6,7,7a-hexahydro-3,6-dimethyl-.alpha.-methylene-2-oxo-, methyl ester
5-Benzofuranacetic acid, 6-ethenyl-2,4,5,6,7,7a-hexahydro-3,6-dimethyl-.alpha.-methylene-2-oxo-, methyl ester, (5.alpha.,6.beta.,7a.alpha.)-(.+-.)-
SINODIELIDE-B
1-beta-H,5-beta-H-GUAI-3,7(11),10(14)-TRIEN-12,6-beta-OLIDE
4-BETA-HYDROXY-5-ALPHA,8-BETA-(H)-EUDESM-7-(11)-EN-8,12-OLIDE
HEDYOSUMIN_D;13-ACETOXY-1-ALPHA,5-ALPHA-H-GUAIA-3,7-(11),10-(15)-TRIEN-8-ALPHA,12-OLIDE
SARCAGLABOSIDE_E;(1-E,4-Z)-8-BETA-H-GERMACRA-1,4,7-(11)-TRIEN-8-ALPHA,12-OLIDE-15-O-[BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE]
3-Furanacetic acid, 2,5-dihydro-4-methyl-5-oxo-.alpha.-(4-oxo-2-cyclopenten-1-yl)-2-(2-oxoethyl)-, methyl ester
1-B-H,10-B-H-PSEUDOGUAI-7(110-EN-12,8-B-OLIDE,2-OXO
[8S-(5-ETA,8-BETA,8A-BETA)]-8-ACETOXY-1,2,3,5,6,7,8,8A-OCTAHYDRO-2,2-DIMETHYL-7-METHYLENE-4,5-AZULENE-DICARBOXALDEHYDE
| Title | Journal or Book | Year |
|---|---|---|
| Potent CYP3A4 Inhibitory Constituents of Piper cubeba | Journal of Natural Products | 2005 |
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.