VARIECOLORIN_L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5bKHsRerUYU |
|---|---|
| InChI | InChI=1S/C29H39N3O2/c1-9-29(7,8)26-22(16-24-28(34)30-19(6)27(33)32-24)25-21(14-11-18(4)5)20(12-10-17(2)3)13-15-23(25)31-26/h9-11,13,15,19,24,31H,1,12,14,16H2,2-8H3,(H,30,34)(H,32,33)/t19-,24-/m0/s1 |
| InChIKey | XYEWKBJTXXXGRB-CYFREDJKSA-N |
| Mol Weight | 461.7 g/mol |
| Molecular Formula | C29H39N3O2 |
| Exact Mass | 461.304228 g/mol |
| Enantiomer InChIKey | XYEWKBJTXXXGRB-NTKDMRAZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(6S)-3-{[2-(1,1-Dimethylprop-2-en-1-yl)-4,5-bis(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methylidene}-6-methylpiperazine-2,5-dione
CRYPTOECHINULINE G
ARESTRICTIN-B
CRISTATUMIN-F
METHYL-3-(1-ALPHA-ETHYL-7-BETA-METHOXY-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZIN-1-BETA-YL)-PROPIONATE
#12A;(18R,19S)-19-FLUORO-18-(HYDROXYMETHYL)-4-METHYL-17-OXA-4,14,21-TRIAZAHEXACYCLO-[19.6.1.1(7,14).0(2,6).0(8,13).0(22,27)]-NONACOSA-1(28),2(6),7(29),8,10,12,
(6S,10S)-Methyl 2-methoxy-9-oxo-12-benzyl-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole-8-carboxylate
(3R)-N-Cyclohexyl-4-(1-(S)-methylbenzyl)-7-nitro-5-oxo-2-phenyl-4,5-dihydro-3Hbenzo[e][1,4]diazepine-3-carboxamide
Vallesiachotamonitrile
6,7-dihydro-2-methyl-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Isoechinulin-type Alkaloids, Variecolorins A–L, from Halotolerant Aspergillus variecolor | Journal of Natural Products | 2007 |
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.