THREO-TRIMETHYLSILYLETHYL-3-ACETOXY-2-DIHYDROXY-2-METHYLBUTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BYEzovO7YQM |
|---|---|
| InChI | InChI=1S/C12H24O5Si/c1-9(17-10(2)13)12(3,15)11(14)16-7-8-18(4,5)6/h9,15H,7-8H2,1-6H3/t9-,12?/m0/s1 |
| InChIKey | UMRVGUUGXGOEBD-QHGLUPRGSA-N |
| Mol Weight | 276.4 g/mol |
| Molecular Formula | C12H24O5Si |
| Exact Mass | 276.1393 g/mol |
| Enantiomer InChIKey | UMRVGUUGXGOEBD-PKEIRNPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Pentanoic acid, 3-(acetyloxy)-3-ethyl-2-methyl-, ethyl ester
2-Hydroxy-2,3-dimethylsuccinic acid, diethyl ester
3-ACETOXY-2-METHOXY-2-METHYLCYCLOBUTAN-1-ONE
(2S,3R)-2,3-dihydroxy-2-methyl-6-phenylmethoxyhexanoic acid ethyl ester
Diethyl 1-hydroxy-4-phenylbutane-1,1-dicarboxylate
2,2-Dimethyl-5-oxo-3-oxolanecarboxylic acid ethyl ester
erythro-2-[1-(Methoxycarbonyl)propyl]-.gamma.-butyrolactone
Butanedioic acid, 2,3-bis(acetyloxy)-, dimethyl ester, (R*,R*)-
5-Phenyl-1,1-bis(ethoxycarbonyl)-pentane-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic phenylpropanoids and an additional thapsigargin analogue isolated from Thapsia garganica | Phytochemistry | 2006 |
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.