(5S,6R,7R,8R)-8-TIGLOYLOXY-2-OXOGUAIA-1,10,3,11(13)-TRIEN-6,12-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KhRi83EwH4H |
|---|---|
| InChI | InChI=1S/C20H22O5/c1-6-9(2)19(22)24-14-8-11(4)15-13(21)7-10(3)16(15)18-17(14)12(5)20(23)25-18/h6-7,14,16-18H,5,8H2,1-4H3/b9-6+/t14-,16+,17-,18+/m1/s1 |
| InChIKey | SOUHOZAOAMAEFT-WOVTZIKDSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C20H22O5 |
| Exact Mass | 342.146724 g/mol |
| Enantiomer InChIKey | SOUHOZAOAMAEFT-BZLCWYDKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ONE-8-BETA-METHACRYLOYLOXY-GUAIA-1(10),3,11(13)-TRIEN-6-ALPHA,12-OLIDE
Dehydromatricarin
BADKHYSIN,ISO
BADKHYSIN
KRHKMQZMQZFVBI-VMOZEUOPSA-N
azuleno[4,5-b]furan-2,7-dione, 4-(benzoyloxy)-3,3a,4,5,9a,9b-hexahydro-3,6,9-trimethyl-, (3S,4S,9bR)-
(3S,4S,9bR)-3,6,9-trimethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl butyrate
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones from Peucephyllum schottii | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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