4-O-TIGLOYLARNICALPIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A4q5QSWrfIC |
|---|---|
| InChI | InChI=1S/C20H30O6/c1-6-9(2)18(23)25-14-8-13(22)16-10(3)7-12(21)15-11(4)19(24)26-17(15)20(14,16)5/h6,10-17,21-22H,7-8H2,1-5H3/b9-6+/t10-,11+,12-,13+,14-,15-,16-,17+,20-/m1/s1 |
| InChIKey | DZBPZSXKYAUVMI-HWHORKBXSA-N |
| Mol Weight | 366.45 g/mol |
| Molecular Formula | C20H30O6 |
| Exact Mass | 366.204239 g/mol |
| Enantiomer InChIKey | DZBPZSXKYAUVMI-VXEPGLSWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,4S,5S,6S,9R,10R,11R)-9-Angeloyloxy-13-hydroxylongipinan-1-one
CONFERTIFLORIN
3.alpha.-Hydroxy-12.alpha.-acetoxy-5.beta.-cholan-24-oic acid
1-BETA-HYDROXY-E-CINNAMOYL-12-ALPHA-METHOXYDRIMENINOL
Naphtho[1,2-c]furan-3(1H)-one, 6-[(acetyloxy)methyl]-5-[(cyclohexylcarbonyl)oxy]decahydro-9-hydroxy- 6,9a-dimethyl-, [3aS-(3a.alpha.,5.beta.,5a.alpha.,6.alpha.,9.beta.,9a.beta.,9b.alpha.)]-
3-allyl-1,4-dihydro-8,8-dimethyl-5-methoxy-4-oxo-8H-pyrano[2,3-h]quinoline-2-carboxaldehyde
8B-(4'-HYDROXY-5'-ACETOXYTIGLOYL)-CUMAMBRIN-B
(1S,3S,5R,6R,7R,8S)-GUAIA-4(15),10(14),11(13)-TRIEN-12,6-OLIDE,3-ACETOXY-8-ANGELOYLOXY
5.ALPHA.-ANDROSTAN-7.BETA.-OL-3,11-DIONE(7.BETA.-TRIMETHYLSILYL ETHER)
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene Lactones and Inositol Esters fromArnica angustifolia1,* | Planta Medica | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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