WAILUPEMYCIN_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FRwI2hzcgU8 |
|---|---|
| InChI | InChI=1S/C21H16O6/c22-13-9-17(27-18(25)10-13)20-14-7-4-8-15(23)19(14)16(24)11-21(20,26)12-5-2-1-3-6-12/h1-10,20,22-23,26H,11H2/t20-,21-/m1/s1 |
| InChIKey | ANQCWAZGTFETKF-NHCUHLMSSA-N |
| Mol Weight | 364.35 g/mol |
| Molecular Formula | C21H16O6 |
| Exact Mass | 364.094688 g/mol |
| Enantiomer InChIKey | ANQCWAZGTFETKF-SFTDATJTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-Oxa-3-azabicyclo[2.2.2]oct-7-en-5-ol, 1,4,6,6,7,8-hexamethyl-3-phenyl-, (1.alpha.,4.alpha.,5.beta.)-
8-Des-Ethyl-8S-allyl-13-epi-Tuberostemonine
11-[(tert-Butyldimethylsilyl)oxy]-3b-(ethoxycarbonyl)-1,2,3,3a,3b,4,6,7,8,9,9b,10-dodecahydrobenz[b]indeno[5,4-d]pyran-4-one
11-Hydroxy-16H-benzo[5',6']chromeno[2',3':4,5]imidazo[2,1-a]isoquinoline
Ergoline-8-methanol, 10-methoxy-6-methyl-, (8.beta.)-
#7I;(1-ALPHA,4-ALPHA,4A-ALPHA,7A-ALPHA)-4,4A,7,7A-TETRAHYDRO-8,8-DIMETHYL-1-(4'-METHOXYPHENYL)-4-(4''-NITROPHENYL)-1,4-METHANO-1H-CYCLOPENTA-[D]-PYRIDAZINE
(3aR,7aS,Sa,Ss)-3a,4,7,7a-Tetrahydro-5-(2'-hydroxy-1,1'-binaphthalen-2-sulfinyl)-2,6-dimethyl-1H-isoindole-1,3(2H)-dione
19-ACETOXY-18-CHLORO-7,11-HAVANNADIOL
N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
| 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.