PHAEOSPHAERIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KdPWIOUXhCT |
|---|---|
| InChI | InChI=1S/C15H23NO5/c1-5-6-7-8-10-15(3,19)13(17)11-12(21-10)9(2)16(20-4)14(11)18/h10,13,17,19H,2,5-8H2,1,3-4H3/t10-,13+,15-/m0/s1 |
| InChIKey | PQXBZFLVJGBOAD-ZBINZKHDSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C15H23NO5 |
| Exact Mass | 297.157623 g/mol |
| Enantiomer InChIKey | PQXBZFLVJGBOAD-RIEGTJTDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-O-ETHYL-3-O-DECLADINOSYL-8A-AZA-8A-HOMOERYTHROMYCIN_A
3-bromo-4-hydroxy-5-methoxybenzaldehyde [1,3-dimethyl-7-(4-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone
STEREBIN B
BENZOSCEPTRIN_C
2H-Pyrano[3,2-c]quinoline-2,5(3H)-dione, 4-[4-(1,1-dimethylethyl)phenyl]-4,6-dihydro-6-methyl-
5.alpha.-Cholest-7,24-diene-3.beta.,6.alpha.-diol
Ethyl 3-acetylamino-3,4-dihydro-4-(3-methoxyphenyl)-6-phenyl-2(1H)-pyridone-3-carboxylate
No Name
(3S,5S,6S,9R,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
| Title | Journal or Book | Year |
|---|---|---|
| Phaeosphaeride A, an Inhibitor of STAT3-Dependent Signaling Isolated from an Endophytic Fungus | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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