CONIOFUROL_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KV7bEv7MYy5 |
|---|---|
| InChI | InChI=1S/C16H16O8/c1-7-5-8(18)11-9(6-7)23-14-12(13(11)19)16(21,15(20)22-2)10(24-14)3-4-17/h5-6,10,17-18,21H,3-4H2,1-2H3/t10-,16+/m1/s1 |
| InChIKey | NOVKWPGSOIBVFB-HWPZZCPQSA-N |
| Mol Weight | 336.3 g/mol |
| Molecular Formula | C16H16O8 |
| Exact Mass | 336.084517 g/mol |
| Enantiomer InChIKey | NOVKWPGSOIBVFB-MGPLVRAMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
CONIOXEPINOL_C
ASPERGILLUSONE_B
KUWANON-R
ethyl 2-({[3-chloro-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
1,3-Dimethyl-6-phenyl-7-thioxo-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
ethyl 2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
2-(N-BUTYL)-5-METHOXY-7-PHENYL-2H-BENZO-[DE]-ISOQUINOLINE-1,6-DIONE
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
YUNNANNIN_A
PISCROSIDE-A;7-DEOXY-7-ALPHA-CHLORO-PIKUROSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Oxepinochromenones, Furochromenone, and their Putative Precursors from the Endolichenic Fungus Coniochaeta sp. | Journal of Natural Products | 2010 |
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.