18-CYANOPUUPEHENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A9FGbY1UcBA |
|---|---|
| InChI | InChI=1S/C22H27NO3/c1-20(2)7-5-8-21(3)16(20)6-9-22(4)17(21)11-13-10-15(24)18(25)14(12-23)19(13)26-22/h10-11,16-17,24H,5-9H2,1-4H3/t16?,17-,21+,22+/m1/s1 |
| InChIKey | GIPIYSWPCLMZME-IRCQXPRWSA-N |
| Mol Weight | 353.46 g/mol |
| Molecular Formula | C22H27NO3 |
| Exact Mass | 353.199094 g/mol |
| Enantiomer InChIKey | GIPIYSWPCLMZME-XECAMFTMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CHLOROPUUPEHENONE
(ent)-16.alpha.,17-[(Thiocarbonyl)dioxy]-atis-13-ene
ASDDNTIFAUVZTF-RXHMZUAMSA-N
ASDDNTIFAUVZTF-STQVVSQFSA-N
2-(butylsulfanyl)-6,6-dimethyl-3-(2-methylphenyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
CUDRAXANTHONE-A
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
ETHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-ALPHA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1,4A-DIMETHYL-7-(1-METH
MONOACETYL-NEOVASINONE
Ethyl 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-9-hydroxy-1,4a-dimethyl-7-(1'-methylethyl)-1-(methoxycarbonyl)phenanthrene-9.alpha.-yl ethanoate
| Title | Journal or Book | Year |
|---|---|---|
| First Enantiospecific Synthesis of the Antitumor Marine Sponge Metabolite (−)-15-Oxopuupehenol from (−)-Sclareol | Organic Letters | 2005 |
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.