(8R,13S)-(+)-14-OXO-DIHYDRO-PARVIFOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ohI5FX0tWP |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-9-5-4-6-10(2)15(17)13-7-11(3)14(16)8-12(9)13/h7-10,16H,4-6H2,1-3H3/t9-,10+/m1/s1 |
| InChIKey | MNMKSCUPQZZQTJ-ZJUUUORDSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
| Enantiomer InChIKey | MNMKSCUPQZZQTJ-VHSXEESVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
REL-(+)-(7S,10S)-3,12-DIHYDROXY-CALAMENENE
rac-2-(((5R,8S)-5-iso-Propyl-3,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy)ethanamine
(+-)-2,3-Dihydro-4,5-dihydroxy-3,6-dimethyl-1H-inden-1-one
5-(2'-ACETOXY-4'-HYDROXY-5'-METHYLPHENYL)-3-HYDROXY-5-OVOVALERIC_ACID
2-METHOXY-CALAMENENE-14-OL
6-METHOXY-4-PHENYL-3,4-DIHYDRO-NAPHTHALEN-1(2H)-ONE
3,4-dihydro-7-methoxy-4,4,6-trimethyl-1(2H)-naphthalenone
4-ethyl-7-methoxy-1,2,3,4-tetrahydro-1,1,6-trimethylnaphthalene
1,1,2,2-tetramethyl-3-oxidanylidene-indene-5-carbonitrile
9S,11R-(+)-Ascosalitoxin
| Title | Journal or Book | Year |
|---|---|---|
| Conformation and Absolute Configuration of Naturally Occurring Parvifoline and Several Synthetic Derivatives | Journal of Natural Products | 1988 |