JAMESONIELLIDE-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8HaKDkO7b4b |
|---|---|
| InChI | InChI=1S/C21H28O6/c1-13(22)7-9-21(2)16(5-4-6-17(21)20(24)25-3)15-11-18(27-19(15)23)14-8-10-26-12-14/h8,10,12-13,17-18,22H,4-7,9,11H2,1-3H3/b16-15+/t13-,17+,18+,21+/m1/s1 |
| InChIKey | AXDVKAQGXXYSTO-WSIRJTTOSA-N |
| Mol Weight | 376.45 g/mol |
| Molecular Formula | C21H28O6 |
| Exact Mass | 376.188589 g/mol |
| Enantiomer InChIKey | AXDVKAQGXXYSTO-KQZJJIOJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JAMESONIELLIDE-I
9-Acetyl-5,7,7-trimethyl-2-(furnan-3-yl)-3-oxabicyclo[4.3.0]nonan-4-one
CEPHALOZIELLIN_K
ESTR-4-ENE-4-FLUORO-17.BETA.-OL-3-ONE(17.BETA.-ACETATE)
4-FLUORO-ESTR-4-ENE-17.BETA.-OL-3-ONE-17.BETA.-ACETATE
1,2-Naphthalenedicarboxylic acid, 3,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-5,5,8a-trimethyl-, dimethyl ester, (4.alpha.,4a.alpha.,8a.beta.)-(.+-.)-
Methyl Palustradien-18-oate
Methyl 13.beta.-hydroxy-13-methylpodocarp-8-en-18-oate
Methyl 13.alpha.-hydroxy-13-methylpodocarp-8-en-18-oate
Diethyl 4,5-Dioxo-7-(phenylseleno)-1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,1-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Seco-clerodane diterpenoids jamesoniellides H, I and J in axenic cultures of the liverwort Jamesoniella autumnalis | Phytochemistry | 1999 |
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.