(3S,4S,5R)-ETHYL-3-CHLORO-4,5-BIS-(FORMYLOXY)-CYCLOHEX-1-ENE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2A65KSP2bd4 |
|---|---|
| InChI | InChI=1S/C11H13ClO6/c1-2-16-11(15)7-3-8(12)10(18-6-14)9(4-7)17-5-13/h3,5-6,8-10H,2,4H2,1H3/t8-,9+,10+/m0/s1 |
| InChIKey | IXBGYBHDBSERLK-IVZWLZJFSA-N |
| Mol Weight | 276.67 g/mol |
| Molecular Formula | C11H13ClO6 |
| Exact Mass | 276.040066 g/mol |
| Enantiomer InChIKey | IXBGYBHDBSERLK-UTLUCORTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4R,5R)-ETHYL-5-O-(METHYLSULFONYL)-SHIKIMATE
METHYL-4-O-BENZOYLSHIKIMATE
METHYL-(3R,4R,5R)-5-[(TERT.-BUTYL)-DIMETHYLSILYLOXY]-3,4-DIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLATE
Methyl (3R,4R,5R)-5-[(tert-ButyI)dimethylsilyloxy]-3,4-dihydroxycyclohex-1-ene-1-carboxylate
MURISOLIN-TRIACETATE
3-O-PARA-COUMAROYLSHIKIMIC-ACID
(5S,6R)-6-Benzyl-5-hydroxy-2-methyl-5,6-dihydro-4H-pyran-3-carboxylic acid ethyl ester
1,4-Dioxaspiro[4.5]dec-7-ene-7-carboxylic acid, 8-(2-methoxycarbonylethyl)-, methyl ester
ROLLINACIN
Ethyl 2-(2-Chloromethyl)-2,3,3a,4,5,6-Hexahydrobenzofuran-7-carboxylate isomer
| Title | Journal or Book | Year |
|---|---|---|
| Total Syntheses of (+)-Valiolamine and (-)-1-epi-Valiolamine from Naturally Abundant (-)-Shikimic Acid | European Journal of Organic Chemistry | 2013 |
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.