Cyathin A3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 478xMUpx5G1 |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-12(2)14-5-6-18(3)7-8-19(4)15(17(14)18)9-16-13(11-21)10-20(19,22)23-16/h10,12,15-16,21-22H,5-9,11H2,1-4H3/t15-,16-,18?,19+,20-/m1/s1 |
| InChIKey | VUPKBPVGOKWIGI-JYIDZMCVSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
| Enantiomer InChIKey | VUPKBPVGOKWIGI-NEWPANOQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-3-methoxy-
(2S(2-ALPHA(R),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-4-(2-((BENZENESULFONYL)-METHYL)-AMINO)-1-((OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE)-2-Y
(3R,7R)-3-Ethyl-5-oxo-N,6,7-triphenyl-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
PIVLINNUXVTTSR-WEEVPDBJSA-N
7-cyano-4-(2,2-dimethyl-1-oxopropoxy)-3,7-dihydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester
Triethyl 5-tert-Butylimino-2-phenyldihydrofuran-2,3,4-tricarboxylate
SDIIWOICLXDNES-UHFFFAOYSA-N
1,7-bis[(E)-but-2-en-2-yl]-3,9-dihydroxy-10-(methoxymethyl)-4-methylbenzo[c][1,5]benzodioxepin-6-one
BENZOXAZOMYCIN
3,4-Epoxy-9,10-dihydroxy-6-methoxy-3-methyl-1,2,3,4,-hydro-5,8-anthraquinone
| Title | Journal or Book | Year |
|---|---|---|
| Metabolites of bird's nest fungi. Part 10. Carbon-13 nuclear magnetic resonance studies on the cyathins | Canadian Journal of Chemistry | 1978 |
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Wiley Registry of Mass Spectral Data 12th Edition
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