13E-7-ALPHA-ACETOXYKOLAVENIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KS2R1m09Spg |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-13(11-20(23)24)9-10-21(5)15(3)19(25-16(4)22)12-17-14(2)7-6-8-18(17)21/h7,11,15,17-19H,6,8-10,12H2,1-5H3,(H,23,24)/b13-11+/t15-,17+,18+,19-,21+/m1/s1 |
| InChIKey | OMUWXDJSARVWSX-WXKZAZBOSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
| Enantiomer InChIKey | OMUWXDJSARVWSX-WSYTVZAPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,4R,6S,7R,10R)-4,10-Dimethyl-6-(1'-methylethenyl)-3(E)-{[2"-(methylthio)ethenyl]carbonyloxy}-1,2,3,4,5,6,7,10-octahydronaphthalen-7-one-S-Oxide
SEMPERVIRENIC ACID
4BETA-HYDROXY-6ALPHA-(4-METHOXYBENZOYLOXY)DAUC-8-ENE
(3R,3aS,4S)-3-hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl 4-methoxybenzoate
Ferutidin
CAPSIDIOL-3-ACETATE
EREMOPETASINSULPHOXIDE;MAJOR-ISOMER
3-(methoxymethyl)-6,9-dimethylene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one
2,11-Dimethylene-6-methoxymethyl-8-oxatricyclo[8.3.0.0(5,9)]tridecan-7-one isomer
| Title | Journal or Book | Year |
|---|---|---|
| Polyacetylenes and diterpenes from Solidago canadensis | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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