(3R*,7R*,8S*)-3-ACETOXY-15-(2-METHYLPROPANOYLOXY)-14-OXOMELAMPA-1(10),4,11(13)-TRIEN-8,12-OLIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 27kpdjv8zUi |
|---|---|
| InChI | InChI=1S/C21H26O7/c1-12(2)20(24)26-11-16-6-7-17-13(3)21(25)28-19(17)9-15(10-22)5-8-18(16)27-14(4)23/h5-6,10,12,17-19H,3,7-9,11H2,1-2,4H3/b15-5+,16-6-/t17-,18-,19+/m0/s1 |
| InChIKey | IUELPJDSUREOCQ-MJHOXQKISA-N |
| Mol Weight | 390.43 g/mol |
| Molecular Formula | C21H26O7 |
| Exact Mass | 390.167853 g/mol |
| Enantiomer InChIKey | IUELPJDSUREOCQ-VZSSAASMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
8-EPI-XANTHANOL
EUCCANABINOLIDE,DESACYL
1(10)E-3Z-(5R,7S,8S)-14-Acetyloxy-5-hydroxy-15-senecioyloxygermacra-1(10),3,11(13)-trien-8,12-olide
(1R*,3R*,4R*,14R*,7E,11E)-3,4-EPOXYCEMBRA-7,11,15(17)-TRIEN-16,14-OLIDE
No Name
DFVBARBOGQRBPH-PWRSXACBSA-N
Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one, 2,3,6,7,10,10a,13,13a,14,14a-decahydro-1a,5,9-trimethyl-13-methylene-, [1aR-(1aR*,4E,8E,10aS*,13aS*,14aR*)]-
DFVBARBOGQRBPH-ROAYPOSUSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones and other constituents of Mikania rimachii and Mikania microptera | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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