BATZELLADINE_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AePQ0OVTjR8 |
|---|---|
| InChI | InChI=1S/C39H68N6O3/c1-5-6-7-8-9-12-15-18-30-25-34-22-23-35-36(29(4)40-38(41-30)44(34)35)37(46)48-28(3)17-14-11-10-13-16-19-31-26-33-21-20-32-24-27(2)45(47)39(42-31)43(32)33/h27-36,47H,5-26H2,1-4H3,(H,40,41)/t27-,28?,29-,30-,31-,32+,33+,34+,35+,36+/m1/s1 |
| InChIKey | FMRPIQGALIIBOX-HYZJLUQFSA-N |
| Mol Weight | 669.0 g/mol |
| Molecular Formula | C39H68N6O3 |
| Exact Mass | 668.53529 g/mol |
| Enantiomer InChIKey | FMRPIQGALIIBOX-QQHSSJQJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
7-(Benzo[d]thiazol-2-yl)-2-(chloromethyl)-6-(phenylamino)thieno[3,2-d]pyrimidin-4(3H)-one
(3S,8R,9S,10R,13S,14S,17S)-17-(5-chloranylpent-1-ynyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
(16E)-10,13-dimethyl-16-[4-(trifluoromethyl)benzylidene]-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
ZCBGDQQRWUVDBN-SIUYCZIOSA-N
5,6,8-trimethoxy-7-methyl-4-phenyl-2-(1-piperidinyl)quinoline
8-EXO-HYDROXY-5-PARA-ANISYL-3,4-TETRAFLUOROBENZO-CIS-BICYCLO[3.3.0]OCTA-3,6-DIENE
Kaur-16-en-18-oic acid, 6-hydroxy-, (4.alpha.,5.alpha.,6.beta.)-
2-((2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy)-N-(pyridin-2-yl)acetamide
4-(5,6,8-trimethoxy-7-methyl-4-phenyl-2-quinolinyl)morpholine
17-Methyltestosterone TMS
| Title | Journal or Book | Year |
|---|---|---|
| Batzelladines F−I, Novel Alkaloids from the Sponge Batzella sp.: Inducers of p56lck-CD4 Dissociation | The Journal of Organic Chemistry | 1997 |
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.