ARESTRICTIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BzrmescQetn |
|---|---|
| InChI | InChI=1S/C29H39N3O3/c1-9-29(7,8)26-22(25(33)24-28(35)30-18(6)27(34)32-24)21-15-13-19(12-10-16(2)3)20(23(21)31-26)14-11-17(4)5/h9-11,13,15,18,24-25,31,33H,1,12,14H2,2-8H3,(H,30,35)(H,32,34)/t18-,24-,25?/m1/s1 |
| InChIKey | FAJDKWDVIHHSTP-FHQSFOAVSA-N |
| Mol Weight | 477.6 g/mol |
| Molecular Formula | C29H39N3O3 |
| Exact Mass | 477.299142 g/mol |
| Enantiomer InChIKey | FAJDKWDVIHHSTP-SYZSWVGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dimethyl (3R,4S)-3-formyl-4-(nitromethyl)-1,2,3,4-tetrahydrocarbazole-1,1-dicarboxylate
3-(3-methoxyphenyl)-2-(methylthio)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
[1,2,4]Oxadiazolo[2',3':1,2]pyrido[3,4-b]indole-5-carboxylic acid, 5,6,11,11b-tetrahydro-2-(trichloromethyl)-, ethyl ester, cis-
3'-(p-bromophenyl)-5'-methylspiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione
(2Z)-2-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)-4-methyl-3-phenyl-4-thiazoline-5-carboxylic acid ethyl ester
Steviol MEAC @
Methyl ent-13-acetoxykaur-16-en-19-oate
2-((3-(3-bromophenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
dimethyl (1aS,2R,2aS,6R,6aR,7aR)-2a,6-dimethyl-2-(4-methylpent-3-enyl)-3,4,5,6a,7,7a-hexahydro-2H-naphtho[6,7-b]oxirene-1a,6-dicarboxylate
16,16-D2-5a,14b-pregn-8-en-3b-ol-11-one
| Title | Journal or Book | Year |
|---|---|---|
| Two New Dioxopiperazine Derivatives, Arestrictins A and B, Isolated from Aspergillus restrictus and Aspergillus penicilloides | Chemical and Pharmaceutical Bulletin | 2006 |
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.