(1R,3R,4R,5R)-METHYL-3-O-(CYCLOHEXYL-CARBAMOYL)-4,5-O-(2,2,2-TRI-CHLORO-ETHYLIDENE)-1,3,4,5-TETRAHXDROXY-CYCLOHEXANE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IAoYknxNl2A |
|---|---|
| InChI | InChI=1S/C17H24Cl3NO7/c1-25-13(22)16(24)7-10-12(28-14(26-10)17(18,19)20)11(8-16)27-15(23)21-9-5-3-2-4-6-9/h9-12,14,24H,2-8H2,1H3,(H,21,23)/t10-,11-,12-,14+,16-/m0/s1 |
| InChIKey | ZTEXPESPVDMWDX-IIPRWVHMSA-N |
| Mol Weight | 460.74 g/mol |
| Molecular Formula | C17H24Cl3NO7 |
| Exact Mass | 459.061835 g/mol |
| Enantiomer InChIKey | ZTEXPESPVDMWDX-JYEJFNDASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,4R,5R)-METHYL-3-O-(CYCLOHEXYLCARBAMOYL)-4,5-O-(2,2,2-TRI-CHLOROETHYLIDENE)-3,4,5-TRIHYDROXY-CYCLOHEXYL-1-ENE-CARBOXYLATE
TRIACETYL-HYCANDINIC-ACID-ESTER-1
ETHYL_5-O-CAFFEOYL-4-O-SINPOYLQUINATE
3,4-O-BIS-[3,4-(DIMETHOXY)-CINNAMOYL]-1,5-GAMMA-QUINIDE
(R)-5-O-CYCLOHEXYL-CARBAMOYL-3,4-O-(2,2,2-TRICHLORO-ETHYLIDENE)-BETA-D-TAGATOPYRANOSE
5-O-CAFFEOYL-4-O-SYRINGOYLQUINIC_ACID
TETRAGALLOYLQUINIC-ACID
4-O-GALLOYLCHLOROGENIC-ACID
Hexatrimethylsilyl-trans-4-O-caffeoyl-D-quinic acid
Chlorogenic acid , hexa-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Non-conventional epimerisation and functionalisation of quinic acid and shikimic acid methyl esters | Carbohydrate Research | 1998 |
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.