PAECILOSETIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1poa7VuIzPS |
|---|---|
| InChI | InChI=1S/C22H31NO4/c1-5-6-15-9-8-14-11-12(2)7-10-16(14)22(15,4)20(26)17-19(25)18(13(3)24)23-21(17)27/h5-6,8-9,12-16,18,24,26H,7,10-11H2,1-4H3,(H,23,27)/b6-5+,20-17+/t12-,13?,14-,15-,16-,18?,22-/m0/s1 |
| InChIKey | MOMBVLIMWZDBMW-HDTKOHABSA-N |
| Mol Weight | 373.49 g/mol |
| Molecular Formula | C22H31NO4 |
| Exact Mass | 373.225308 g/mol |
| Enantiomer InChIKey | MOMBVLIMWZDBMW-SQYLZNHDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(-)-Equisetin
SCH_21091
SCH_21092
Spiro[1,3-dioxolane-2,1'-[1H]indene]-7'-carboxaldehyde, 2',3',3'a,4',5',7'a-hexahydro-3',3'a,7'a-trimethyl-5'-oxo-, (3'.alpha.,3'a.alpha.,7'a.alpha.)-(.+-.)-
(1S,2S,4R,8S)-2-[bis(methylsulfanyl)methyl]-2,4-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carbaldehyde
4-Decarboxy-20-carbomethoxyatractylgenin
10-chloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-exo-11-ol
Dibutyl 6,7-bis((E)-3-butoxy-3-oxoprop-1-enyl)-9-methyl-9H-carbazole-2,3-dicarboxylate
4-(4-bromophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
13-Methyl-17-hydroxy-17-acetyl-3-oxoestr-4-ene
| Title | Journal or Book | Year |
|---|---|---|
| Paecilosetin, a New Bioactive Fungal Metabolite from a New Zealand Isolate of Paecilomyces farinosus | Journal of Natural Products | 2005 |
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.