MZCIJCJLMNXXAQ-FKIZUUNPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | nPvW162FfG |
|---|---|
| InChI | InChI=1S/C27H30O14/c1-14(28)36-20-9-7-19(11-21(20)37-15(2)29)8-10-24(33)41-27(26(34)35-6)12-22(38-16(3)30)25(40-18(5)32)23(13-27)39-17(4)31/h7-11,22-23,25H,12-13H2,1-6H3/b10-8-/t22-,23-,25-,27+/m1/s1 |
| InChIKey | MZCIJCJLMNXXAQ-FKIZUUNPSA-N |
| Mol Weight | 578.52 g/mol |
| Molecular Formula | C27H30O14 |
| Exact Mass | 578.163556 g/mol |
| Enantiomer InChIKey | MZCIJCJLMNXXAQ-VHCRSPAOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CRYPTOCHLOROGENIC-ACID-METHYLESTER-PERACETATE
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.)]-
TETRAACETYL-HYCANDINIC-ACID-ESTER-2
3,5-Dicaffeoylquinic acid - peracetate derivative
METHYL-1,4,5-O-TRIACETYL-(-)-QUINATE-3-PHOSPHATE
7-(3',4'-DI-O-ACETYL)-CAFFEOYL-1,3,4,5,6-PENTA-O-ACETYL-BETA-D-ALTRO-HEPTULOFURANOSE
Caffeoyl-1-quinic acid, hexa-TMS
Trimethylsilyl 3,5-Dicaffeoylquinate - per(trimethylsilyl) derivative
5-O-CAFFEOYL-4-O-VANILLOYLQUINIC_ACID_METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Quinic acid esters from Isertia haenkeana | Phytochemistry | 1991 |
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.