(5S*,6S*,7R*,8S*,10S*)-1-OXO-5-ACETOXY-3,10-EPOXY-8-METHACRYLOXY-2,4(15),11(13)-GERMACRATRIEN-6,12-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dobz1TUpqtD |
|---|---|
| InChI | InChI=1S/C21H22O8/c1-9(2)19(24)27-14-8-21(6)15(23)7-13(29-21)10(3)17(26-12(5)22)18-16(14)11(4)20(25)28-18/h7,14,16-18H,1,3-4,8H2,2,5-6H3/t14-,16-,17+,18+,21-/m1/s1 |
| InChIKey | IRUMFIYLPWXHOF-PKQISHPWSA-N |
| Mol Weight | 402.4 g/mol |
| Molecular Formula | C21H22O8 |
| Exact Mass | 402.131468 g/mol |
| Enantiomer InChIKey | IRUMFIYLPWXHOF-BKXHUWGXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CENTRATHERIN,ISO,ACETATE
4,15-ANHYDROHELIVYPOLIDE
CORDIFENE,4-beta,15-alpha-OXIDE
CORDIFENE-4-beta,15-OXIDE
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
LAPSANOSIDE-A;3-O-BETA-D-GLUCOPYRANOSYL-8-O-BETA-ACETYL-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-4(15),10(14),11(13)-TRIENE-6,12-OLIDE
Diethyl 4-Acetyl-5,6-dihydro-2-methylcyclopenta[ef]heptalene-1,6-dicarboxylate
1-ALPHA-ACETOXY-5-BETA-HYDROXYEUDESM-4(15)-EN-6-BETA,11-BETA-H-12,6-OLIDE
5-ALPHA,10-BETA,14-BETA-TRIHYDROXY-2-ALPHA-4(20),11-TAXADIENE
Indolo[1,2-c]quinazoline-6(5H)-thione, 12-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene Lactones and Flavonoids fromEremanthus mattogrossensisandEremanthus eriopus | Journal Of The Brazilian Chemical Society | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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