BE-52211-C;(6E,8Z)-N-[9-[4-METHYL-2-[(Z)-1-PROPENYL]-PHENYL]-2-HYDROXY-7-METHYL-6,8-DECADIENYL]-ACETAMIDE
Compound with spectra: 1 NMR
![BE-52211-C;(6E,8Z)-N-[9-[4-METHYL-2-[(Z)-1-PROPENYL]-PHENYL]-2-HYDROXY-7-METHYL-6,8-DECADIENYL]-ACETAMIDE](/api/compound/1sTBU1QiwfF.png?ph=true&h=300&w=458 "BE-52211-C;(6E,8Z)-N-[9-[4-METHYL-2-[(Z)-1-PROPENYL]-PHENYL]-2-HYDROXY-7-METHYL-6,8-DECADIENYL]-ACETAMIDE")
| SpectraBase Compound ID | 1sTBU1QiwfF |
|---|---|
| InChI | InChI=1S/C23H33NO2/c1-6-9-21-15-18(3)12-13-23(21)19(4)14-17(2)10-7-8-11-22(26)16-24-20(5)25/h6,9-10,12-15,22,26H,7-8,11,16H2,1-5H3,(H,24,25)/b9-6-,17-10+,19-14-/t22-/m1/s1 |
| InChIKey | OZKSAMXSQQCGQT-KQPJSRLLSA-N |
| Mol Weight | 355.5 g/mol |
| Molecular Formula | C23H33NO2 |
| Exact Mass | 355.251129 g/mol |
| Enantiomer InChIKey | OZKSAMXSQQCGQT-JMUUTACGSA-N |
| Racemate InChIKey | OZKSAMXSQQCGQT-LNMREDKPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
FWNSFSCUMIDTKP-XZKZINEMSA-N
1,1-Dimesityl-3-methyl-1-buten-2-ol
XQMUVOPEFHZBOC-LBNBPBRMSA-N
6-(4-Methoxyphenyl)-3-methyl-1H-indene
4,7-Dimethyl-coumarin
Propanedinitrile, [(2,4-dimethylphenyl)phenylmethylene]-
(trans,trans)-N-methoxycarbonymethyl-6-(4-hydroxy-2,3,6-trimethylphenyl)-4-methyl-3,5-hexadienoic acid amide
1-(5',6'-Dihydro-10'-methylbenzocycloocten-7'-yl)ethanone
(Z)-TERT-BUTYL[2-(2,4,6-TRIMETHYLPHENYL)-2-PHENYLVINYL]KETONE
(E)-TERT-BUTYL[2-(2,4,6-TRIMETHYLPHENYL)-2-PHENYLVINYL]KETONE
| Title | Journal or Book | Year |
|---|---|---|
| Two New Analogues of the Cytotoxic Substance BE-52211 from Streptomyces sp. | Journal of Natural Products | 2003 |