RKJMPNMDKLIUSJ-YSGZJLAYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 389AEDXcP04 |
|---|---|
| InChI | InChI=1S/C18H28O5/c1-12(19)5-6-13-14(18(3)10-8-15(20)23-18)7-9-17(13,2)11-16(21)22-4/h13-14H,5-11H2,1-4H3/t13-,14-,17+,18?/m0/s1 |
| InChIKey | RKJMPNMDKLIUSJ-YSGZJLAYSA-N |
| Mol Weight | 324.42 g/mol |
| Molecular Formula | C18H28O5 |
| Exact Mass | 324.193674 g/mol |
| Enantiomer InChIKey | RKJMPNMDKLIUSJ-XANYRSOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-18-O-ACETYL-DOLABELLA-3,7-DIEN-2,16,18-TRIOL
7-Desmethylasteriscanolide-9H-epimer
1H-Cyclobuta[d]naphthalene, benzoic acid deriv.
O-METHYL-GUAIANEDIOL
(4S)-10-ALPHA,15-EPOXY-12-HYDROXYCADINAN-3-ONE
Amorphane
2,7,4,6-ethanediylidene-3H-cyclopent[jkl]-as-indacen-3-one, 1,5-bis(benzoyloxy)dodecahydro-
Spiro[cyclohexane-1,7'-2'-(methoxycarbonyl)-5'-methyl-8'-oxabicyclo[3.2.1]octane]-3'-one
Methyl [(4a.beta.,7.beta.,8a.beta.)-5-Ethylenedioxy-1,2,3,3,4,4a,5,6,7,8,8a-decahydro-4a-methyl-3-oxo-2-naphtyl]acetate
Acetic acid, trifluoro-, octahydro-4-hydroxy-1,5-methano-1H-inden-1-yl ester (1.alpha.,3a.beta.,4.beta.,5.beta.,7a.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| A diterpenoid from Halimium viscosum | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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