METHYL-(8'Z,10'R)-2,4-DIACETOXY-6-(10-ACETOXY-8-PENTADECENYL)-BENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8pqby41GrcK |
|---|---|
| InChI | InChI=1S/C29H42O8/c1-6-7-13-17-25(35-21(2)30)18-15-12-10-8-9-11-14-16-24-19-26(36-22(3)31)20-27(37-23(4)32)28(24)29(33)34-5/h15,18-20,25H,6-14,16-17H2,1-5H3/b18-15- |
| InChIKey | FRAHZCKRWFXRGO-SDXDJHTJSA-N |
| Mol Weight | 518.6 g/mol |
| Molecular Formula | C29H42O8 |
| Exact Mass | 518.287968 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2-ACETOXY-4-METHOXY-6-(13-ACETOXY-2-OXOTRIDECYL)-BENZOATE
Methyl planate
2,2'-di-O-methylstenosporic acid
2,4-Dibenzoxy-6-[5-[2-(4-hydroxypentyl)-1,3-dithian-2-yl]pentyl]benzoic acid methyl ester
(R)-O,O-Dibenzyl-zearalane
(3R)-10,12-dibenzoxy-3-methyl-3,4,5,6,7,8-hexahydro-2-benzoxecin-1-one
Perlatolic acid, 2'-O-methyl ether
Isobutyl (R)-2,4-Dibenzyloxy-6-(6-hydroxyheptyl)benzoate
2,2'-di-O-methyldivaricatic acid
| Title | Journal or Book | Year |
|---|---|---|
| Use of Alkenylresorcinols from Ononis speciosa as Synthetic Precursors of Compounds with Potential Biological Activity | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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