ET-I;1',2',4'-TRIOXANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hq6LZsmdW2d |
|---|---|
| InChI | InChI=1S/C19H32O6/c1-6-21-16(20)13(4)15-9-8-12(3)14-10-11-18(5)23-17(22-7-2)19(14,15)25-24-18/h12-15,17H,6-11H2,1-5H3/t12-,13?,14+,15+,17?,18-,19-/m1/s1 |
| InChIKey | KGWBOHVEDYTZCN-AGTJOYIWSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C19H32O6 |
| Exact Mass | 356.219889 g/mol |
| Enantiomer InChIKey | KGWBOHVEDYTZCN-UNWUMARUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MT-I;1',2',4'-TRIOXANE
DIHYDRO-ARTEANNUIN-B
3,3,5-Triethyl-8-hydroxy-4,6-dioxatetracyclododecane
ANTI-5-HYDROXY-2,2,6,8-TETRAMETHYL-7,9,10-TRIOXATRICYCLO-[6.2.2.0(1,6)]-DODEC-11-ENE
[15-13C]-3,4-Dihydro-epi-deoxy5-hydrperoxyarteannuin B
BrOMOLINARIOSIDE,(7R,8R)-ISOMER
contrunculin-A
DENDROSIDE-F;7-HYDROXY-5-HYDROXYMETHYL-11-ISOPROPYL-6-METHYL-9-OXATRICYCLO-[6.2.1.0(2,6)]-UNDECAN-10-ONE-15-O-BETA-D-GLUCOPYRANOSIDE
Androstan-12-one, cyclic 1,2-ethanediyl acetal, (5.alpha.)-
(+-)-(1R*,2R*,3S*,4S*,5R*,7S*,8R*)-3-Benzyloxy-5-hydroxy-4-methyltricyclo[6.2.1.0(2,7)]undecan-9-one
| 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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