OOPODIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9CqDa10eciF |
|---|---|
| InChI | InChI=1S/C20H26O4/c1-6-11(2)18(21)23-15-8-7-12(3)16-17-14(9-10-20(15,16)5)13(4)19(22)24-17/h6-8,13-17H,3,9-10H2,1-2,4-5H3/b11-6-/t13-,14+,15-,16+,17-,20-/m1/s1 |
| InChIKey | AOKVPXZYQSAPMF-RZENLLCNSA-N |
| Mol Weight | 330.42 g/mol |
| Molecular Formula | C20H26O4 |
| Exact Mass | 330.183109 g/mol |
| Enantiomer InChIKey | AOKVPXZYQSAPMF-FUYHAFEWSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
1-BETA-SENECIOYLOXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,11-ALPHA-H-10-ALPHA-METHYL-EUDESMA-2,4(15)-DIEN-6,12-OLIDE
DEHYDROOOPODIN
(3S,3aS,5aR,6S,9aR,9bS)-3,5a-dimethyl-9-methylene-6-methylol-3a,4,5,6,9a,9b-hexahydro-3H-pyrano[5,4-g]benzofuran-2,8-quinone
2-[(3S,3aS,6R,7R,7aS)-2-keto-3,6-dimethyl-6-[(2S)-oxiran-2-yl]-3,3a,4,5,7,7a-hexahydrobenzofuran-7-yl]acrylic acid methyl ester
2-((3S,3aS,6R,7R)-3,6-Dimethyl-6-oxiranyl-2-oxo-octahydro-benzofuran-7-yl)-acrylic acid methyl ester
ZJHFVSICVSYOEG-OUNURQIYSA-N
1-BETA-SENECIOYLOXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,11-ALPHA-H-10-ALPHA-METHYL-EUDESM-3-EN-6,12-OLIDE
(11S)-1-BETA-(MESYLOXY)-EUDESM-4(14)-ENO-13,6-ALPHA-LACTONE
1[ALPHA]-SULFATE-5[ALPHA],6[BETA]-H-EUDESMA-3-EN-12,6[ALPHA]-OLIDE
acetic acid [(3S,3aS,5aR,6S,9aS,9bS)-2-keto-3,5a-dimethyl-9-methylene-3a,4,5,6,9a,9b-hexahydro-3H-selenopyrano[3,4-g]benzofuran-6-yl]methyl ester
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.