JIOGLUTOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KMPy1KZL1uW |
|---|---|
| InChI | InChI=1S/C9H14O4/c1-9(12)3-7(10)5-2-8(11)13-4-6(5)9/h5-7,10,12H,2-4H2,1H3/t5?,6?,7-,9+/m1/s1 |
| InChIKey | LKZXAOPEOQRJLJ-URUNJKECSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C9H14O4 |
| Exact Mass | 186.089209 g/mol |
| Enantiomer InChIKey | LKZXAOPEOQRJLJ-XDBMUJACSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6-HYDROXY-8,9-DIHYDROXYMETHYL-2-OXABICYClO-[3.2.1]-OCTANE
(1-BETA,2-ALPHA,3-ALPHA,5-ALPHA)-(+/-)-3-HYDROXY-5-(METHOXYMETHOXY)-2-[2-(PHENYLMETHOXY)-ETHYL]-CYCLOPENTYLMETHYL-2,2-DIMETHYLPROPIONATE
(+/-)-(1'R*,2'S*,3'S*)-ETHYL-3'-(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL-5'-HYDROXY-2'-PROPYLCYCLOPENTYL-ACETATE
Cyclopentaneacetic acid, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]m ethyl]-5-hydroxy-2-propyl-, ethyl ester
(3R,3aR,5R,7aR)-5-Hydroxy-3,7a-dimethyl-3a,4,5,6,7,7a-hexahydro-2(3H)-benzofuranone
(2R,5R,6S)-Ethyl exo,exo-5,6-dihydroxybicyclo[2.2.1]heptane-endo-2-carboxylate
NRZPSJDNLAJMOL-UHFFFAOYSA-N
(2S,4S,4aR,7R,8aR)-2-ethyl-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-ol
(2S,4R,4aR,7R,8aR)-2-ethyl-4,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydrochromen-4-ol
(3AR,4R,6R,6AS)-4-BENZYLOXYMETHYL-6-IODOHEXA-HYDROCYCLOPENTA-[B]-FURAN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review, Part II | Journal of Natural Products | 1991 |
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.