ET-II;ENDOPEROXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | wzWx1WTpKx |
|---|---|
| InChI | InChI=1S/C19H32O6/c1-6-22-17(21)14(4)16-9-8-13(3)15-10-11-18(5,23-7-2)24-25-19(15,16)12-20/h12-16H,6-11H2,1-5H3/t13-,14?,15+,16+,18+,19-/m1/s1 |
| InChIKey | LVQKGGWUIHFBAV-JCDUHUTNSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C19H32O6 |
| Exact Mass | 356.219889 g/mol |
| Enantiomer InChIKey | LVQKGGWUIHFBAV-QZIZLECFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R)-2-[(3R,5aS,6R,9S,9aR)-9a-formyl-3-methoxy-3,6-dimethyl-5,5a,6,7,8,9-hexahydro-4H-benzo[c]dioxepin-9-yl]propanoic acid methyl ester
MT-II;ENDOPEROXIDE
SPGBFYFRVIYSOR-INSRFAMQSA-N
(3R,3aS,6R,6aS)-9-Isopropyl-3,6-dimethyl-3,3a,4,5,6,6a,7,8-octahydro-1-oxa-cyclopenta[d]naphthalen-2-one
[15-13C]-Dihydro-epi-deoxyarteannuin B
(3R,3aS,6R,6aS) Octahydro-9-isobutyl-3,6-dimethyl-2H-naphtho[8a,1-b]furan-2-one
(3R,3aS,6R,6aS,9R,10aS)-3,6,9-trimethyl-9-oxidanyl-3a,4,5,6,6a,7,8,10-octahydro-3H-benzo[h][1]benzofuran-2-one
5-Methyl-8-methylenedihydrofurano[2,3-i]octahydronaphthalene-2,9-dione isomer
3-Oxa-cis-tetracyclo(6.1.0.0/2,4/.0/5,7/)nonane-7,8-dicarboxylic acid, dimethyl ester
Methyl (3aSR,4RS,9bSR)-9b-hydroxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalene-4-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Acid Degradation Products of Qinghaosu and Their Structure-Activity Relationships | HETEROCYCLES | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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