(R)-(+)-ISOPARVIFOLINE-PARA-NITRO-BENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4p4jRUo8EiN |
|---|---|
| InChI | InChI=1S/C22H23NO4/c1-14-5-4-6-15(2)20-13-21(16(3)12-18(20)11-14)27-22(24)17-7-9-19(10-8-17)23(25)26/h7-13,15H,4-6H2,1-3H3/b14-11-/t15-/m0/s1 |
| InChIKey | HMSCQFMQUFCHMG-SZGZABIGSA-N |
| Mol Weight | 365.43 g/mol |
| Molecular Formula | C22H23NO4 |
| Exact Mass | 365.162708 g/mol |
| Enantiomer InChIKey | HMSCQFMQUFCHMG-QKXCFHHRSA-N |
| Racemate InChIKey | HMSCQFMQUFCHMG-KAMYIIQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-(-)-PARVIFOLINE-PARA-NITRO-BENZOATE
rac-2-(((5R,8S)-3,8-Dimethyl-5-((S)-6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl)oxy)ethanamine
Ethyl cis-(5-Acetoxy-3,6-dimethyl-1-indanyl)acetate
3-[(1S,4S)-6-methoxy-4,7-dimethyl-tetralin-1-yl]but-3-en-1-ol
3-((1R,4S)-6-Methoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)but-3-en-1-ol
CIS-7-METHOXYCALAMENEN-2-ONE
rac-(5R,8S)-5-iso-Propyl-3,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl trifluoromethanesulfonate
2-Methyl-benzooxazole-7-carboxylic acid 5-isopropyl-2-methyl-phenyl ester
(6Z)-2-methoxy-3,6-dimethyl-5,8,9,10-tetrahydrobenzocyclooctene-10-carboxylic acid
(1S,3R,4R)-7-METHOXY-CALAMENEN-3-OL
| Title | Journal or Book | Year |
|---|---|---|
| Conformation and Absolute Configuration of Naturally Occurring Parvifoline and Several Synthetic Derivatives | Journal of Natural Products | 1988 |