GELSEMIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bymm2auhOjL |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-5-2-8-9(6(5)3-11)7(4-12)10(13)14-8/h5-9,11-12H,2-4H2,1H3/t5-,6?,7-,8-,9?/m1/s1 |
| InChIKey | FNYPTQQTJGQJNF-CLPQPSQLSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
| Enantiomer InChIKey | FNYPTQQTJGQJNF-IVOUYNOHSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
4-FLUORO-2-OXA-6-(HYDROXYMETHYL)-7-ENDO-HYDROXY-CIS-BICYCLO-[3.3.0]-OCTAN-3-ONE
4-EPI-ALYXIALACTONE
ALYXIALACTONE
exo-7-Carboethoxy-endo-9-methyl-2-oxa-bicyclo(4.3.1)decan-3-one
CYCLOPENTA[C]PYRAN-3(1H)-ONE, HEXAHYDRO-6-HYDROXY-7-(HYDROXYMETHYL)-4-METHYL-
GAMMA-LACTONE, 3,5-DIOXABICYCLO[4.3.0]-8-ENDO-HYDROXY-1-ACETIC ACID[LACTONDIOXANE
3-Ethoxycarbonyl-6-isopropyl-1-oxa-3,3a,4,5,6,7,8,8a-octahydroazulen-2(1h)-one
Cyclopentaneoctanoic acid, 3,5-bis(acetyloxy)-.epsilon.-(methoxyimino)-2-(3-methoxy-3-oxopropyl)-, methyl ester
Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[8-(acetyloxy)-3-(methoxyimino)octyl]-, methyl ester
(+-)-Ethyl 2-Oxo-4-(2-oxopentyl)-5-propyltetrahydro-3-furancarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review, Part II | Journal of Natural Products | 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.