JATROWEDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IEmklLsmgIV |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-11-8-14-13(18(14,3)4)6-7-19(5,23)10-15-16(21)12(2)9-20(15,24)17(11)22/h9,11,13-15,23-24H,6-8,10H2,1-5H3/t11-,13+,14-,15+,19+,20-/m1/s1 |
| InChIKey | SYTUAXJMSBBHKV-KVWVDNQSSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
| Enantiomer InChIKey | SYTUAXJMSBBHKV-IZIVTLEVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
2-Cyclopenten-1-one, 3,4-dihydroxy-2-(3-methyl-2-butenyl)-5-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-pentenyl)-, cis-
2-Cyclopenten-1-one, 3,4-dihydroxy-2-(3-methyl-2-butenyl)-5-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-3-pentenyl)-, trans-
5-Cyanobicyclo[2.2.2]oct-3-oxo-7-ene-2-spiro-(2'-4'-methylene-oxolane)
(1S,2S,4R)-2-(benzyloxy)-4-(4-hydroxybutyl)-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-ene-3,9-dione
2-Cyclopenten-1-one, 3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxo-2-pentenyl)-
rel-(alpha-S,1S,2S,4aR,8R,8aS)-1,2,3,4,4a,5,8,8a-Octahydro-1,8-dihydroxy-alpha,4a-trimethyl-5-oxonaphthalene-2-acetic Acid Methyl Ester
Azuleno[6,5-b]furan-2,6(3H,4H)-dione, 3a,7,7a,8,9,9a-hexahydro-4-hydroxy-3,5,8-trimethyl-, [3R-(3.alpha.,3a.alpha.,4.alpha.,7a.beta.,8.beta.,9a.alpha.)]-
19-NORCHOLESTEROL
Naphtho[2,3-b]furan-2(4H)-one, 9a-ethoxy-4a,5,6,7,8,8a,9,9a-octahydro-3,4a,5-trimethyl-, [4aR-(4a.alpha.,5.alpha.,8a.beta.,9a.beta.)]-
(C9-S*)-2H-2-(1'-Methoxyethyl)-2,4a-epoxy-( 8a.beta.,4a.alpha).-1,8a,5,6,7,8-hexahydronaphthalen-8-one
| Title | Journal or Book | Year |
|---|---|---|
| Jatrowediol, a lathyrane diterpene from Jatropha weddelliana | Journal of the Brazilian Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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