3-BETA-ACETYLOXY-8-BETA-SARRACENYLOXY-14-HYDROXYCOSTUNOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5A7md465B1A |
|---|---|
| InChI | InChI=1S/C22H28O8/c1-5-16(11-24)22(27)30-19-9-15(10-23)6-7-17(28-14(4)25)12(2)8-18-20(19)13(3)21(26)29-18/h5-6,8,17-20,23-24H,3,7,9-11H2,1-2,4H3/b12-8+,15-6-,16-5+/t17-,18+,19+,20-/m0/s1 |
| InChIKey | SKJJPOYYPMEUNU-ZUVSQNSOSA-N |
| Mol Weight | 420.46 g/mol |
| Molecular Formula | C22H28O8 |
| Exact Mass | 420.178418 g/mol |
| Enantiomer InChIKey | SKJJPOYYPMEUNU-PJDJIFKTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-BETA-ACETYLOXY-14-HYDROXY-8-BETA-TIGLOYLOXYCOSTUNOLIDE
3-BETA-ACETOXY-8-BETA-(4'-HYDROXY-TIGLOYLOXY)-14-HYDROXY-COSTUNOLIDE
2-BUTENOIC ACID, 4-HYDROXY-2-METHYL-9-(ACETYLOXY)-2,3,3a,4,5,8,9,11a-OCTAHYDRO-6-(HYDROXYMETHYL)-3-METHYLENE-2-OXOCYCLODECA[b]FURAN-4-YL ESTER,
EUPAFORMOSANIN
XYPJAWWDSQFSQA-BMHHCSKXSA-N
EUCCANABINOLIDE
(3R,6R,7R,8R)-8-ACETYLSARRACENYLOXY-3,14-DIHYDROXYHELIANGO-1(10),4,11(13)-TRIEN-6,12-OLIDE
(3S,6R,7R,8R)-8-ACETYLSARRACENYLOXY-3,14-DIHYDROXYHELIANGO-1(10),4,11(13)-TRIEN-6,12-OLIDE
4[4"-OXOTIGLOXY]-EUPAFORMOSANIN
EUCCANNABINOLIDE,3-DESACETYL,3-ISOVALEROYL
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones from Stevia vaga | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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