WAILUPEMYCIN_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GZaW3BEM6X1 |
|---|---|
| InChI | InChI=1S/C21H16O6/c22-12-6-15-20(18-8-13(23)9-19(26)27-18)14(11-4-2-1-3-5-11)10-17(25)21(15)16(24)7-12/h1-5,8-10,12,22-23,25H,6-7H2 |
| InChIKey | LKSLATAQAAIOTG-UHFFFAOYSA-N |
| Mol Weight | 364.35 g/mol |
| Molecular Formula | C21H16O6 |
| Exact Mass | 364.094688 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
XJVQXZRSWRNQRG-OWAMRAFKSA-N
(3,8-Di-tert-butyl-4,9,10-trimethoxy-1-methyldibenzo[b,d]pyran-6-one
1,2,3,4,5,6-Hexahydro-1,5-imino-9-methoxy-3,8,11-trimethyl-10-nitro-4-oxo-3-benzazocine
2-quinolinol, 6-chloro-3-[[4-cyclohexyl-5-(3,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-4-phenyl-
1H-Naphtho[2,3-c]pyran-1,6,9-trione, 10-(acetyloxy)-3,4-dihydro-7-methoxy-3-methyl-, (R)-
furfuraceic acid
2-Anthracenecarboxylic acid, 9,10-dihydro-3,5,7-trimethoxy-1-methyl-9,10-dioxo-, methyl ester
Benzo[1,2-h:5,4-h']diquinoline-14-carboxylic acid, 2,12-dibromo-5,6,8,9-tetrahydro-7-phenyl-, methyl ester
4-(acetoxymethyl)-10-formyl-3,9-dihydroxy-6-keto-1,7-dimethyl-benzo[b][1,4]benzodioxepine-2-carboxylic acid
2,4-Dimethyl-10-chlorofuro[2',3' : 3,4]cyclohepta[1,2-c]isochromen-8(6H)-one
| 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
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.