DLAAAVXMCIIKJU-IHFUKEFASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jk8vBMFxaw |
|---|---|
| InChI | InChI=1S/C11H16O4/c1-9(2)13-8-7-10(3,14-7)6-4-12-5-11(6,8)15-9/h6-8H,4-5H2,1-3H3/t6-,7+,8-,10-,11+/m0/s1 |
| InChIKey | DLAAAVXMCIIKJU-IHFUKEFASA-N |
| Mol Weight | 212.24 g/mol |
| Molecular Formula | C11H16O4 |
| Exact Mass | 212.104859 g/mol |
| Enantiomer InChIKey | DLAAAVXMCIIKJU-BEBVASNESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BRTYZBYMUWTSMR-YYTHCXKUSA-N
ACMCIQRVQZSEBL-SXLYUPOASA-N
Picrosid 1
(3R,4S,5S)-METHYL-2-ACETOXY-4,5-ISOPROPYLIDENE-DIOXY-5-METHYL-3-[(PROP-2-YNYL)-OXY]-CYCLOHEX-1-ENE-1-CARBOXYLATE
5-[(1S)-1-ACETOXY-2-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCO-PYRANOSYLOXY)-ETHYL]-1-PHENYLPYRAZOLE-3-CARBOXALDEHYDE-N-ACETYLPHENYL-HYDRAZONE
.alpha.-D-Allofuranose, 3-C-carboxy-1,2-O-(1-methylethylidene)-, 3,5-lactone, diacetate
7-OXO-8-KETO-OLEOSIDE-TETRAACETATE-7,11-DIMETHYLESTER
(2R)-3,6-ANHYDRO-2-DEOXY-4,5-O-(1-METHYLETHYLIDENE)-2-PHENYL-3-[(N-BENZYLOXYCARBONYL)-AMINOMETHYL]-D-ERYTHRO-HEXANOIC-ACID
N-(1-allyl-2,5-diketo-chromeno[4,3-b]pyridin-3-yl)acetamide
(1S,2R)-2-Formyl-1,2,3,4-tetrahydro-5,8-dimethoxy-O-trimethylsilyl-1-p-tolylthio-2-naphthol
| 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.