BATZELLADINE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kx05Ram7nIP |
|---|---|
| InChI | InChI=1S/C25H46N6O2/c1-3-4-5-6-7-8-9-12-19-17-20-13-14-21-22(18(2)29-25(30-19)31(20)21)23(32)33-16-11-10-15-28-24(26)27/h18-22H,3-17H2,1-2H3,(H,29,30)(H4,26,27,28)/t18-,19+,20-,21+,22+/m0/s1 |
| InChIKey | ADTVXWWEQNJMHD-MLBCHFTJSA-N |
| Mol Weight | 462.7 g/mol |
| Molecular Formula | C25H46N6O2 |
| Exact Mass | 462.368225 g/mol |
| Enantiomer InChIKey | ADTVXWWEQNJMHD-TWGBQZSLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | METHANOL-D4 |
METHYL-4-[(1-METHYL-2-INDOLYL)-[BIS-(METHYLTHIO)]-METHYL]-1,4-DIHYDROPYRIDINE-3-CARBALDEHYDE
2-BENZYL-6-CARBOMETHOXY-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-ISOQUINUCLIDENE
3-Bromobarekoxide
N-(4-fluorophenyl)-4-(3-hydroxy-2-iodo-4-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
1,2-Diphenyl-2-(phenylmethyl)indene
N-Methoxycarbonyl-2-endo-(phenylsulfonyl)-4-exo-(tert-butylamino)-8-azabicyclo[3.2.1]octan-3-one
METHYL-1-BENZYL-2-[N-[(R)-2-HYDROXY-1-PHENYLETHYL]-IMINOMETHYL]-3-INDOLEACETIC-ACID
4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(4-chlorophenyl)-7-methyl-5-oxo-
4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-4-(4-butoxyphenyl)-7-methyl-5-oxo-
4-(Difluoroboryloxy)-1-ethyl-3-(2-nitroacetyl)quinolin-2(1H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Novel Alkaloids from the Sponge Batzella sp.: Inhibitors of HIV gp120-Human CD4 Binding | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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