GANOMYCIN_I;3-(4,8-DIMETHYL-3,7-NONADIENYL)-(5-R)-(2,5-DIHYDROXYPHENYL)-2-(5-H)-FURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5NvML6WjQTx |
|---|---|
| InChI | InChI=1S/C21H26O4/c1-14(2)6-4-7-15(3)8-5-9-16-12-20(25-21(16)24)18-13-17(22)10-11-19(18)23/h6,8,10-13,20,22-23H,4-5,7,9H2,1-3H3/b15-8+/t20-/m1/s1 |
| InChIKey | PXLVYLVZICPHKW-WIRORWGXSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C21H26O4 |
| Exact Mass | 342.183109 g/mol |
| Enantiomer InChIKey | PXLVYLVZICPHKW-FWAYRLMKSA-N |
| Racemate InChIKey | PXLVYLVZICPHKW-OVCLIPMQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
FORNICIN_A;3-(4-METHYL-3-PENTENYL)-5-(2,5-DIHYDROXYPHENYL)-2-(5-H)-FURANONE
4-[4-(1-Cyclohexen-1-yl)-5-oxo-2,5-dihydro-2-furanyl]phenyl acetate
3-Isobutyl-4-[3'-methylbuta-1',2'-dienyl]-5-phenylfuran-2(5H)-one
3-(N-Dimethylamino)-3-phenyl-2-oxacyclopent-4-en-1-one
3-Methyl-1-[2'-(methoxymethyleneoxy)-5'-(2"-methyl-(1,3)-dioxan-2"-yl)phenyl]-2-butenol
Midodrine 2AC
14-[2'-Hydroxy-5'-(1"-.beta.-D-xylopyranosyloxy)phenyl]-4,8,12-trimethyltetradeca-4,8,12-trienoic acid
2-[5',13',21'-tris(Benzenesulfonyl)-3',7',11',15',19',23',27,31''-octamethyldotriaconta-2',6',10',14',18',22',26',30'-octaenyl]-4-methoxyphenol
Methyl 11-[3'-(ycclopentenyloxy)-4'-methoxyphenyl]-8-methyl-2,5,7,12-tetraoxatridec-9-en-13-oate
2C-E-M (HO- N-acetyl-) iso-1 prop.
| Title | Journal or Book | Year |
|---|---|---|
| Inhibition of the Dimerization and Active Site of HIV-1 Protease by Secondary Metabolites from the Vietnamese Mushroom Ganoderma colossum | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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