NOREUPENIFELDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LXDjfUx7S56 |
|---|---|
| InChI | InChI=1S/C32H40O6/c1-18-10-22(33)15-27-23(18)12-20-14-29(36)32(6)21(17-30(3,4)8-7-9-31(20,5)37-27)13-24-19(2)11-25(34)26(35)16-28(24)38-32/h7-8,10-11,15-16,20-21,29,33,36H,9,12-14,17H2,1-6H3,(H,34,35)/b8-7+/t20-,21-,29-,31-,32-/m1/s1 |
| InChIKey | ZQYXYYCCRVOYQU-WYIDBEEPSA-N |
| Mol Weight | 520.7 g/mol |
| Molecular Formula | C32H40O6 |
| Exact Mass | 520.282489 g/mol |
| Enantiomer InChIKey | ZQYXYYCCRVOYQU-GMPBWLSTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-O-methyl-oureguattidine
(R10a,Ss)-1,1-Di(ethoxycarbonyl)-7-methoxy-2-p-tolylsulfinyl-1,9,10,10a-tetrahydrophenanthrene
Aureolacetat
20-[(6',6'-Dimethylbicyclo[3.1.1]hept-2-en-2-y)lhydroxymethyl]mestranol
5'-(Hydroxyimino)-4'-phenyl-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[indane-2,3'-thiophene]
15,17-Dimethyl-13,19-diphenyltetraphenyleno[2',3':4,5]benzo[c]thiophen-14,18-dione
6.alpha.,7.alpha.-Bis[(methylsulfonyl)oxy]-12(R)-[(2-methoxyethoxy)methoxy]-10.alpha.-methyl-6,7,8,9,10,11-hexahydro-3a.alpha.,8.alpha.-methano-3a.alpha.H-cyclopentacyclodecen-2(3H)-one
2-amino-4-[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
3-ALPHA-NONAFLUOROBUTYL-ANDROST-5-ENE-3-BETA,17-BETA-DIOL
1-tert-Butyl-2-methoxy-2H-pyridine-3,4,5,6-tetracarboxylic acid tetramethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Noreupenifeldin, a Tropolone from an Unidentified Ascomycete | Journal of Natural Products | 2007 |
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.