WILSONOL_G;2,4,5,9-TETRAHYDROXYMEGASTIGMAN-7-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6AkhtTkslkm |
|---|---|
| InChI | InChI=1S/C13H24O4/c1-8(14)5-6-9-12(2,3)10(15)7-11(16)13(9,4)17/h5-6,8-11,14-17H,7H2,1-4H3/b6-5+/t8-,9-,10-,11-,13-/m1/s1 |
| InChIKey | SLETUNZSOAVNDN-FLQLSLOQSA-N |
| Mol Weight | 244.33 g/mol |
| Molecular Formula | C13H24O4 |
| Exact Mass | 244.167459 g/mol |
| Enantiomer InChIKey | SLETUNZSOAVNDN-HEDCEIEYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-Buten-2-ol, 4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-, [1.alpha.,2.alpha.(1E,3S*),6.alpha.]-
7-Oxabicyclo[4.1.0]heptane, 1,3,3-trimethyl-2-(3-methyl-1,3-butadienyl)-, [1.alpha.,2.beta.(E),6.alpha.]-(.+-.)-
7-Oxabicyclo[4.1.0]heptane, 1,3,3-trimethyl-2-(3-methyl-1,3-butadienyl)-, [1.alpha.,2.beta.(Z),6.alpha.]-(.+-.)-
(3E)-4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-3-buten-2-one
(+)-(1S,2R,3R,5S)-2-HYDROXYMETHYL-6,6-DIMETHYL-BICYCLO-[3.1.1]-HEPTANE-2-ALPHA,3-ALPHA-DIOL
10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, methyl ester, (5R,6R)-
10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, (5R,6R)-
10'-Apo-.beta.,.psi.-carotenal, 5,6-dihydro-5,6-dihydroxy-, (5R,6R)-
Acetic acid, 1-hydroxy-3,3-dimethyl-2-(3-methylbuta-1,3-dienyl)cyclohexylmethyl ester
2,4-Pentadienoic acid, 5-(1,2-dihydroxy-2,6,6-trimethylcyclohexyl)-3-methyl-, methyl ester, [1S-[1.alpha.,1(2E,4E),2.beta.]]-
| Title | Journal or Book | Year |
|---|---|---|
| Wilsonols A–L, Megastigmane Sesquiterpenoids from the Leaves of Cinnamomum wilsonii | Journal of Natural Products | 2013 |
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.