EPIJUVABIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 12bog2O3Bws |
|---|---|
| InChI | InChI=1S/C16H28O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13,15,17H,5-6,8-10H2,1-4H3/t12-,13?,15-/m1/s1 |
| InChIKey | KVQQCXYORPHUQU-ILWWEHDPSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C16H28O3 |
| Exact Mass | 268.203845 g/mol |
| Enantiomer InChIKey | KVQQCXYORPHUQU-YOYPFHDYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
JUVABION-(R,R)
trans-2-[(E)-3-Ethoxycarbonyl-4-(trimethylsilyl)but-2-en-1-yl]cyclopentapropanoic acid
4-isopropyl-6-keto-cyclohexene-1-carboxylic acid ethyl ester
4-tert-butyl-6-keto-cyclohexene-1-carboxylic acid ethyl ester
1-cyclohexene-1,4-dicarboxylic acid diethyl ester
(1Z,4R,7E,11E)-4-isopropenyl-7,11-dimethyl-cyclotetradeca-1,7,11-triene-1-carboxylic acid ethyl ester
METHYL-(3E,7E,11E)-20-OXOCEMBRA-3,7,11,15-TETRAEN-19-OATE
1,5,11-Cyclotetradecatriene-1-carboxylic acid, 8-(1-hydroxy-1-methylethyl)-5,11-dimethyl-, methyl ester, [R-(E,Z,Z)]-
(4E)-11R-Isopropenyl-4-methyl-8-ethoxycarbonyl-14-oxo-4,8-quindecadienal
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.