METHYL-3,4-DI-O-BENZYLIDENE-1,5-O-DIACETYL-(-)-QUINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4K7JnO6Ey7I |
|---|---|
| InChI | InChI=1S/C19H22O8/c1-11(20)24-14-9-19(18(22)23-3,27-12(2)21)10-15-16(14)26-17(25-15)13-7-5-4-6-8-13/h4-8,14-17H,9-10H2,1-3H3/t14-,15-,16+,17?,19-/m1/s1 |
| InChIKey | PNMBYSBNSSXYLV-RDCJPKHASA-N |
| Mol Weight | 378.38 g/mol |
| Molecular Formula | C19H22O8 |
| Exact Mass | 378.131468 g/mol |
| Enantiomer InChIKey | PNMBYSBNSSXYLV-KEOQEEGVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NEOCHLOROGENIC-ACID-METHYLESTER-PERACETATE
CRYPTOCHLOROGENIC-ACID-METHYLESTER-PERACETATE
TETRAACETYL-HYCANDINIC-ACID-ESTER-1
TETRAACETYL-HYCANDINIC-ACID-ESTER-2
MZCIJCJLMNXXAQ-KGHLLXIUSA-N
MZCIJCJLMNXXAQ-FKIZUUNPSA-N
DQSWTWJKXMCVBN-XEUXQHSZSA-N
DQSWTWJKXMCVBN-VDERMZGGSA-N
Cyclohexanecarboxylic acid, 1,3,4-tris(acetyloxy)-5-[[3-[3,4-bis(acetyloxy)phenyl]-1-oxo-2-propenyl]oxy]-, [1R-(1.alpha.,3.alpha.,4.alpha.,5.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of (-)-shikimate and (-)-quinate 3-phosphates by differentiation of the hydroxyl functions of (-)-shikimic and (-)-quinic acids | The Journal of Organic Chemistry | 1992 |
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.