3-O-METHYL-4'-SUCCINYL-SYRINGOLIDE-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LVCqddTVahF |
|---|---|
| InChI | InChI=1S/C18H26O9/c1-3-4-5-8-18(23-2)14-16(22)24-10-17(14)15(27-18)11(9-25-17)26-13(21)7-6-12(19)20/h11,14-15H,3-10H2,1-2H3,(H,19,20)/t11-,14+,15+,17+,18-/m0/s1 |
| InChIKey | FXXLTXSDNDWQKW-RGUJUZJBSA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C18H26O9 |
| Exact Mass | 386.157682 g/mol |
| Enantiomer InChIKey | FXXLTXSDNDWQKW-OQFKXURJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4'-ACETYL-3-METHOXY-SYRINGOLIDE-2
4'-SUCCINYL-SYRINGOLIDE-1
4'-[3-(4-HYDROXYCYClOHEXYL)-PROPIONYL]-SYRINGOLIDE-1
4'-[3-(4-METHOXYPHENYL)-PROPIONYL-SYRINGOLIDE]-1
3-O-BENZYL-SYRINGOLIDE-1
ETHYL_2-{[N,N-DIMETHYLAMINO)-METHYLENE]-AMINO}-3-HYDRO-9-(4-METHOXYPHENYL)-7-METHYLIMIDAZO-[1'.2':1.5]-PYRAZOLO-[3.4-B]-PYRIDINE-8-CARBOXYLATE
.alpha.-D-Galactopyranoside, 1,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 4-benzoate 2,3,6-tris(2,2-dimethylpropanoate)
TETRAACETYLCAMPSISIDE
2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
15,16-EPOXY-6-BETA,19-DIISOPROPYLOXY-LABDA-8(17),13(16),14-TRIEN-3,12-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of syringolide 1 ketals and esters for receptor studies | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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