CIS-4-O-METHYL-CAFFEIC-ACID-DIMER-OCTANOL-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HQmYi5d2u7c |
|---|---|
| InChI | InChI=1S/C36H50O7/c1-5-7-9-11-13-15-25-41-35(37)23-19-29-17-21-31(39-3)33(27-29)43-34-28-30(18-22-32(34)40-4)20-24-36(38)42-26-16-14-12-10-8-6-2/h17-24,27-28H,5-16,25-26H2,1-4H3/b23-19-,24-20- |
| InChIKey | UVTJCKIKJJSWFQ-SRPFLQSCSA-N |
| Mol Weight | 594.8 g/mol |
| Molecular Formula | C36H50O7 |
| Exact Mass | 594.355654 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Methyl 3-{4'-methoxy-3'-[4"-(3-methoxy-3-oxopropyl)phenoxy]phenyl}-acrylate
2-Acetyl-1-(Z)-p-coumaroyl-3-feruloylglycerol , di-TMS
Glycerol <2-acetyl-1-feruloyl->, di-TMS (impure)
Caffeic acid <(E)>, 3-methyl-3-butenyl-4-acetyloxy-, mono-TMS
(E)-Caffeic acid, 3-acetoxy, 2-methyl-2-butenyl-, mono-TMS
(E)-3-(3-acetoxy-4-trimethylsilyloxy-phenyl)acrylic acid 3-methylbut-2-enyl ester
(2,2-Dimethyl-1,3-dioxolane-4-yl)methyl ferulate, mono-TMS
Curcumin -[4- (4"-Fluorophenyl)] derivative
Prenyl 4-acetoxy-(E)-caffeate, mono-TMS
Curcumin -[4- (4"-Chlorophenyl)] derivative
| Title | Journal or Book | Year |
|---|---|---|
| An abietane diterpene and two phenolics from Salvia forskahlei | Phytochemistry | 1996 |
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.