CANDELALIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CSf2TfPD7oN |
|---|---|
| InChI | InChI=1S/C28H42O6/c1-15-9-10-21-27(6,19(15)13-18-23(30)16(2)17(3)33-25(18)32-8)12-11-22-28(21,7)14-20(29)24(34-22)26(4,5)31/h19-22,24,29,31H,1,9-14H2,2-8H3/t19-,20+,21-,22-,24-,27-,28+/m1/s1 |
| InChIKey | GYPSSOCDVXLZDC-CPQDPSFFSA-N |
| Mol Weight | 474.6 g/mol |
| Molecular Formula | C28H42O6 |
| Exact Mass | 474.298139 g/mol |
| Enantiomer InChIKey | GYPSSOCDVXLZDC-UPCHWRJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4H-Pyran-3-carboxylic acid, 5-[[decahydro-5,8a-dimethyl-2-methylene-5-[3-methyl-3-[(trimethylsilyl)oxy]butyl]-6-[(trimethylsilyl)oxy]-1-naphthalenyl]methyl]-6-methoxy-2-methyl-4-oxo-, methyl ester, (1.alpha.,4a.alpha.,5.alpha.,6.alpha.,8a.beta.)-
2,1',2"-Triphenyl-3,3',3"-tris-trimethylsilyl-[1,1',:2',1"]tercycloprop-2'-ene
(2S,4aR,4bR,8aR,10aR)-8-(2,5-Dimethoxy-3-methyl-benzyl)-2-(2-methoxy-ethoxymethoxy)-1,1,4a,7,8a-pentamethyl-1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-phenanthrene
6-HYDROXYPUNCTAPORONIN_A
3,17-DIETHYL-8,12-BIS-(PARA-ISOBUTOXYCARBONYLPHENYL)-2,7,13,18-TETRAMETHYL-(21H,24H)-BILIN-1,19-DIONE
Austrodorin B
2-(4-Methylphenylamino)-1-phenylbenzo[4,5]furo[3,2-d]-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one
17,20β,21-trihydroxypregn-5-en-3-one, cyclic ethylene acetal, 21-acetate
14-S-BROMO-1-S-HYDROXY-1,2,13,14-TETRAHYDROSPHAEROCOCCENOL_A
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| Candelalides A−C: Novel Diterpenoid Pyrones from Fermentations of Sesquicillium candelabrum as Blockers of the Voltage-Gated Potassium Channel Kv1.3 | Organic Letters | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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