3-O-(2-HYDROXYETHYL)-SYRINGOLIDE-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5TI3FfA5EpZ |
|---|---|
| InChI | InChI=1S/C15H24O7/c1-2-3-4-5-15(20-7-6-16)11-13(18)19-9-14(11)12(22-15)10(17)8-21-14/h10-12,16-17H,2-9H2,1H3/t10-,11+,12+,14+,15-/m0/s1 |
| InChIKey | NAPSNBWWUDRLSZ-PRSHDEELSA-N |
| Mol Weight | 316.35 g/mol |
| Molecular Formula | C15H24O7 |
| Exact Mass | 316.152203 g/mol |
| Enantiomer InChIKey | NAPSNBWWUDRLSZ-FUQNVFFISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-ETHYL-SYRINGOLIDE-1
3-O-BENZYL-SYRINGOLIDE-1
3-METHOXY-SYRINGOLIDE-2
4'-SUCCINYL-SYRINGOLIDE-1
4'-[3-(4-METHOXYPHENYL)-PROPIONYL-SYRINGOLIDE]-1
4'-[3-(4-HYDROXYCYClOHEXYL)-PROPIONYL]-SYRINGOLIDE-1
TRICORNOSE_K;3-O-(E)-SINAPOYL-[4-O-(E)-FERULOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-(E
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
Methyl (7.beta.)-7-(methoxymethoxy)-2-methoxy-4,8-dimethyl-6-oxo-4b,5,7,8,9,10-hexahydrophenanthrene-8a(6H)-carboxylate
10-METHOXYCARBONYL-HASTATOSIDE
| 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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