STERENIN_A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 46ENs6apWe3 |
|---|---|
| InChI | InChI=1S/C23H25NO7/c1-12(2)4-5-15-19(31-23(30)20-13(3)8-14(26)9-18(20)27)10-16-17(21(15)28)11-24(6-7-25)22(16)29/h4,8-10,25-28H,5-7,11H2,1-3H3 |
| InChIKey | HVNLWMCBYLOMFO-UHFFFAOYSA-N |
| Mol Weight | 427.45 g/mol |
| Molecular Formula | C23H25NO7 |
| Exact Mass | 427.163102 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
STERENIN_D
8-C-(1,1-DIMETHYL-2-PROPEN-1-YL)-5,7-DIHYDROXYFLAVANOL
3-ETHYL-6-O-(4'-O-METHYL-BETA-D-GLUCOPYRANOSIDE)-8-HYDROXYL-7-METHYL-3,4-DIHYDRO-ISOCOUMARIN
CORYNESIDONE-B
3',4'-Dihydro-6'-methoxy-7'-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl(isoquinolin-8"-yl)oxy]-2'-methyl-1'(2H)-isoquinolinone
CUDRAFLAVONE-D
benzyl 4-(4'-benzyloxy-3',5'-dichloro-2'-methoxy-6'-pentylbenzoyloxy)-2-methoxy-6-pentylbenzoate
3-Hydroxy-7,8,2'-trimethoxyflavone
(6aR,9S,10aR)-6,6-dimethyl-3-[(1r,3r,5r,7r)-2-oxa-6-azatricyclo[3.3.1.1(3,7)]decane-6-carbonyl]-6H,6aH,7H,8H,9H,10H,10aH-benzo[c]isochromene-1,9-diol
SIKOKIANIN-D
| Title | Journal or Book | Year |
|---|---|---|
| Sterenin A, B, C and D, Novel 11β-Hydroxysteroid Dehydrogenase Type 1 Inhibitors from Stereum sp. SANK 21205 | The Journal of Antibiotics | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.