CS-C;CHETOSEMINUDIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2c7s4jqz2Et |
|---|---|
| InChI | InChI=1S/C17H21N3O3S2/c1-20-15(23)16(24-2,19-14(22)17(20,10-21)25-3)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9,18,21H,8,10H2,1-3H3,(H,19,22) |
| InChIKey | CCPHAMSKHBDMDS-UHFFFAOYSA-N |
| Mol Weight | 379.49 g/mol |
| Molecular Formula | C17H21N3O3S2 |
| Exact Mass | 379.102434 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VERTIHEMIPTELLIDE-A
LSD-M (nor-) TMS @
12H-Benzo[b]xanthen-12-one, 6,11-dihydroxy-3,10-dimethoxy-
Spiro[2H-1-benzopyran-2,2'-bicyclo[2.2.1]heptane]-6,8-dicarboxaldehyde, 3,4-dihydro-5,7-dimethoxy-3',3'-dimethyl-4-(2-methylpropyl)-, [1'R-[1'.alpha.,2'.beta.(R*),4'.alpha.]]-
2-BROMO-3-ETHYL-6-AZABICYCLO-[3.2.1]-OCT-3-ENE
N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
6-(1-naphthalenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
3-(2'-ETHYLPROP-2'-ENYL)-1,4-DIMETHOXY-2-(PROP-1''-ENYL)-ANTHRAQUINONE
(2S,4S)-5-keto-4-[(1-mesitylsulfonylindol-3-yl)methyl]pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
ethyl 2-{[({[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}amino)carbothioyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Immunomodulatory Constituents from an Ascomycete, Chaetomium seminudum | Journal of Natural Products | 2003 |
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.