BATZELLADINE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L0egEWfMVLS |
|---|---|
| InChI | InChI=1S/C27H48N6O2/c1-3-5-7-8-10-13-20-19-21-15-16-23-24(25(34)35-18-12-11-17-30-26(28)29)22(14-9-6-4-2)32-27(31-20)33(21)23/h20-22H,3-19H2,1-2H3,(H,31,32)(H4,28,29,30)/t20-,21+,22?/m1/s1 |
| InChIKey | JHUNDPSWNACCLC-LKXRKSRJSA-N |
| Mol Weight | 488.7 g/mol |
| Molecular Formula | C27H48N6O2 |
| Exact Mass | 488.383875 g/mol |
| Enantiomer InChIKey | JHUNDPSWNACCLC-UGGDCYSXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | METHANOL-D4 |
DEHYDROBATZELLADINE-C
13-(2,6-xylyl)-1-oxa-13-azadispiro[4.0.5.2]tridec-3-ene-2,12-dione
3-(2-chlorophenyl)-1-methyl-5-phenyl-5H-pyrido[4,3-b]indole
1-Benzyl-2-hydroxy-6-methylpyrimido[5,4-e][5](2,4)-pyridinophane-5,7(1H,6H)-dione
4-(2-Chlorophenyl)-1-(3-fluorophenyl)-4,7-dihydrofuro[3,4-b]pyridine-2,5(1H,3H)-dione
1-(2-chlorobenzyl)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
3-quinolinecarboxamide, N-(2,5-dimethoxyphenyl)-1,2,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-
(1SR,4RS,4ASR,11ARS,11BRS)-11A-HYDROXY-4,4A,7,8,11,11A-HEXAHYDRO-1H-1,4-METHANOAZEPINO-[2,1-A]-ISOINDOL-5(11BH)-ONE
3-pyridinecarboxamide, 5-cyano-6-[[2-[(4-ethylphenyl)amino]-2-oxoethyl]thio]-4-(2-furanyl)-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-
| 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
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.