WAILUPEMYCIN_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3rJjmytv6P |
|---|---|
| InChI | InChI=1S/C21H14O5/c22-13-9-18(26-19(25)10-13)20-14-7-4-8-16(23)21(14)17(24)11-15(20)12-5-2-1-3-6-12/h1-11,22-24H |
| InChIKey | ZZTFZGJHNCTGFE-UHFFFAOYSA-N |
| Mol Weight | 346.34 g/mol |
| Molecular Formula | C21H14O5 |
| Exact Mass | 346.084124 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(Z)-4-[2'-(1"-Naphthyl)-2'-methoxyethenyl]-1-acetoxy-2-phenylnaphthalene
4b,5a-Dihydrodibenz[3,4:5,6]anthra[1,2-b]oxirene
CTYPOHVOJGGAEY-UHFFFAOYSA-N
9,9'-bis[2-Bromo-8-phenyl-10-hydroxyphenathryl]
DIETHYL-2-AMINO-6,8-DICHLORO-3-CYANO-4H-CHROMEN-4-YLPHOSPHONATE
1-Methyl-2.alpha.-Bromo-4.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one
3',4'-METHYLENEDIOXY-5,6,7-TRIMETHOXYFLAVONE
8-Oxo-2,4-diphenyl-7,8,9,10-tetrahydro[1,2,4]triazolo[1,5-a:4,3-a']dipyrimidin-5-ium chloride
Phenyl 1,4-Bis(3-fluorophenyl)-2-naphthoate
6,7-Dimethoxy-11,12-dimethylbenzo[b]phenanthro[9,10-d]furan
| Title | Journal or Book | Year |
|---|---|---|
| Mutational Analysis of the Enterocin Favorskii Biosynthetic Rearrangement | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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