8-O-Methyl-Sclerotiorinamine
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | RCIMVnjwFh |
|---|---|
| InChI | InChI=1S/C22H26ClNO4/c1-7-13(2)10-14(3)8-9-16-11-17-18(12-24-16)21(27-6)22(5,28-15(4)25)20(26)19(17)23/h8-13H,7H2,1-6H3/b9-8+,14-10+/t13?,22-/m0/s1 |
| InChIKey | XEYGOCHZSYIFRN-BEFCGSBYSA-N |
| Mol Weight | 403.91 g/mol |
| Molecular Formula | C22H26ClNO4 |
| Exact Mass | 403.155036 g/mol |
| Enantiomer InChIKey | XEYGOCHZSYIFRN-BQZFOHFJSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-63-1304-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Silane, [[(15.alpha.,17.beta.)-estra-1,3,5(10)-triene-3,15,17-triyl]tris(oxy)]tris[trimethyl-
Crotafuran B
Pregnane-11,20-dione, 3-(acetyloxy)-, (3.alpha.)-
3-METHOXY-14,17-BETA-PROPANO-14-BETA-ESTRA-1,3,5(10)-TRIEN-17-ALPHA-OL
2-amino-4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2-furyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
methyl 2-amino-4-(2-methoxyphenyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carboxylate
2-phenylethyl 2-methyl-4-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
1-(adamantan-1-yl)-5-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-3-methyl-4-nitro-1H-pyrazole
4-Methylene-1,3,6-triphenyl-5-methyl-1H,3H,6H-pyrimido[4,5-d]pyrimidine-2,7-dione
Ethyl 5,6-dihydro-8,9-dimethoxy-10b-methylisoxazolo[3,2-a]isoquinoline-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| 8-O-Methylsclerotiorinamine, Antagonist of the Grb2−SH2 Domain, Isolated from Penicillium multicolor | Journal of Natural Products | 2000 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.