JMQZXFOSVMUMKL-OINDSLJFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2nks5aSCTQ3 |
|---|---|
| InChI | InChI=1S/C11H20O5/c1-9(2)15-8-4-10(3,14)7(5-12)11(8,6-13)16-9/h7-8,12-14H,4-6H2,1-3H3/t7-,8-,10+,11+/m0/s1 |
| InChIKey | JMQZXFOSVMUMKL-OINDSLJFSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C11H20O5 |
| Exact Mass | 232.131074 g/mol |
| Enantiomer InChIKey | JMQZXFOSVMUMKL-HZQMYPQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCIFORMOLIDE_D
METHYL-4-DEOXY-3-C-[(S)-1,2-DIHYDROXYETHYL]-3,3'-O-ISOPROPYLIDENE-ALPHA-D-XYLOPYRANOSIDE
D-gluco-Heptitol, 2,3-anhydro-6,7-dideoxy-4,5-O-[(4-methoxyphenyl)methylene]-2,4-di-C-methyl-
DENDRONPHOLIDE_K
METHYL-4,6-O-BENZYLIDENE-3-DEOXY-3-C-PHENYL-BETA-D-GALACTOSIDE
(1R,2R,3S,5R,2'S)-3-O-Benzylpinanediol 2'-benzylpropionate
2,2-Diphenyl-3-oxatricyclo[4.3.0.0(4,9)]nonan-5-ol
4H-1,3-Dioxolo[4,5-c]pyran-7-ethanol, 4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]tetrahydro-2,2-dimethyl-.alpha.-1-propynyl-, [3aS-[3a.alpha.,4.alpha.,7.alpha.(S*),7a.alpha.]]-
.alpha.-D-ribo-Oct-5-enofuranos-7-ulose, 5,6,8-trideoxy-3-C-ethyl-3-O-methyl-1,2-O-(1-methylethylidene)-, (E)-
[3aR-(3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)]-tetrahydro-N,N,2,2-tetramethyl-4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-4H-1,3-dioxolo[4,5-c]pyran-7-acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of the Iridoid Glucoside Antirrhinoside into 3-Azabicyclo[3.3.0]octane Building Blocks | Journal of Natural Products | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.