MT-I;1',2',4'-TRIOXANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5dzTI3U83Nq |
|---|---|
| InChI | InChI=1S/C17H28O6/c1-10-6-7-13(11(2)14(18)19-4)17-12(10)8-9-16(3,22-23-17)21-15(17)20-5/h10-13,15H,6-9H2,1-5H3/t10-,11?,12+,13+,15?,16-,17-/m1/s1 |
| InChIKey | FDBRWFQQQPLPLK-JEWIKVSKSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C17H28O6 |
| Exact Mass | 328.188589 g/mol |
| Enantiomer InChIKey | FDBRWFQQQPLPLK-RXZPFNQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ET-I;1',2',4'-TRIOXANE
[15-13C]-3,4-Dihydro-epi-deoxy5-hydrperoxyarteannuin B
5a,7b-Dihydroxy-1,3-dimethoxy-6,6,9a-trimethyl-1,2,5,5a,6,7,8,9,9a,9b-decahydro-naphtho(1,2-C)furan
3-Chloro-3,7,11-trimethyl 2-hyoxy-13-oxatricyclo[8.3.0.0(1,6)]tridecan-12-one
(1R*,2R*,3R*,6S*,9R*,10R*,14R*)-3-ACETOXY-CLADIELL-7(16),11(17)-DIEN-6-OL
3-Acetoxy-Cladiell-7(16),11(17)-dien-6-ol
5-Methyl-9.beta.-hydroxy-3-oxo-4,11-dioxatetracyclo[5.2.1.1(5,8).0(2,6)]undecane
17-(3,3-Dimethylbutyryl)-4-nor-3,5-seco-5-oxo-17-azaandrostan-3-oic acid
(3.beta.,8a.alpha.)-1,2,3,5,6,7,8,8a-Octahydro-8a.beta.-carbomethoxy-7,7-ethylenedioxy-3.alpha.-((o-nitrophenyl)seleno)naphthalene
SESQUITERPENE FF-XIII
| 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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