CANDELALIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4jLm7TDnntQ |
|---|---|
| InChI | InChI=1S/C28H42O5/c1-16-9-10-21-27(6,13-12-23-28(21,7)14-11-22(33-23)26(4,5)30)20(16)15-19-24(29)17(2)18(3)32-25(19)31-8/h20-23,30H,1,9-15H2,2-8H3/t20-,21-,22-,23-,27-,28+/m1/s1 |
| InChIKey | JFVQSDWMRIDOHK-RFHSWFGCSA-N |
| Mol Weight | 458.6 g/mol |
| Molecular Formula | C28H42O5 |
| Exact Mass | 458.303224 g/mol |
| Enantiomer InChIKey | JFVQSDWMRIDOHK-ZXGSZYPJSA-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-6-hydroxy-5-(3-hydroxy-3-methylbutyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)methyl)-6-methoxy-2-methyl-4-oxo-, methyl ester, (1alpha,4aalpha,5alpha,6alpha,8abeta)-
SESQUICILLIN_D
SESQUICILLIN_B
SESQUICILLIN_C
SESQUICILLIN_E
SESQUICILLIN
ASZONAPYRONE-A
methyl 2-amino-4-(3-methoxyphenyl)-7-methyl-5-oxo-6-(3-pyridinylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carboxylate
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
Etonogestrel TFA
| 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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