VARIECOLORIN_G;7-(3-METHYL-2-BUTENE-1-YL)-NEOECHINULIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LOhCDFahFpp |
|---|---|
| InChI | InChI=1S/C24H29N3O2/c1-7-24(5,6)21-18(13-19-23(29)25-15(4)22(28)26-19)17-10-8-9-16(20(17)27-21)12-11-14(2)3/h7-11,13,15,27H,1,12H2,2-6H3,(H,25,29)(H,26,28)/b19-13-/t15-/m1/s1 |
| InChIKey | CVRBXJYAJQNPNW-JPVKTXQWSA-N |
| Mol Weight | 391.52 g/mol |
| Molecular Formula | C24H29N3O2 |
| Exact Mass | 391.225977 g/mol |
| Enantiomer InChIKey | CVRBXJYAJQNPNW-CCNLRRDASA-N |
| Racemate InChIKey | CVRBXJYAJQNPNW-UYRXBGFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
VARIECOLORIN_A
VARIECOLORIN_B
19,20-DIHYDROXYISOECHINULIN-A
VARIECOLORIN_I;12-METHOXYISOECHINULIN_A
ISOECHINULIN-C
1-{3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl}-6-methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
(5Z)-1-(2,5-dimethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
2-[1-(chloromethyl)-8-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid ethyl ester
1-(2'-FLUORENYL)-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
1,2-Dimethyl-3-(4-phenyldec-5-yn-4-yl)-1H-indole
| Title | Journal or Book | Year |
|---|---|---|
| Isoechinulin-type Alkaloids, Variecolorins A–L, from Halotolerant Aspergillus variecolor | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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