PYRIFERINE_C;7-S-AMINO-2-(2-HYDROXY-3-METHOXY-6-METHYLBENZOYL)-2-METHYL-[1.3]-OXAZOCANE-4,8-DIONE
Compound with spectra: 1 NMR
![PYRIFERINE_C;7-S-AMINO-2-(2-HYDROXY-3-METHOXY-6-METHYLBENZOYL)-2-METHYL-[1.3]-OXAZOCANE-4,8-DIONE](/api/compound/49sn8CCo57T.png?ph=true&h=300&w=458 "PYRIFERINE_C;7-S-AMINO-2-(2-HYDROXY-3-METHOXY-6-METHYLBENZOYL)-2-METHYL-[1.3]-OXAZOCANE-4,8-DIONE")
| SpectraBase Compound ID | 49sn8CCo57T |
|---|---|
| InChI | InChI=1S/C16H20N2O6/c1-8-4-6-10(23-3)13(20)12(8)14(21)16(2)18-11(19)7-5-9(17)15(22)24-16/h4,6,9,20H,5,7,17H2,1-3H3,(H,18,19)/t9-,16?/m1/s1 |
| InChIKey | SUPKVFVCJYCZRK-MGFKIWBESA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C16H20N2O6 |
| Exact Mass | 336.132136 g/mol |
| Enantiomer InChIKey | SUPKVFVCJYCZRK-XUOZKRPMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-Acetoxy-3',4',5',7-tetramethoxy-4-flavanone
2-(3,4-Methylenedioxyphenyl)butan-1-amine 2PFP II
(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile
6,7-Dimethoxy-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3,10-dione
7-methoxy-4-methyl-1-(3-pyridinylmethyl)-1H-indole-2,3-dione
(3S,4S,5R)-5-Benzyloxy-N-[(1S)-1-(tert-butoxycarbonyl)-3-methylbutyl]-4-hydroxy-3-(p-toluenesulfonamido)piperidin-2-one
syn,trans-4-N-Formylamine-7,8,3',4'-tetramethoxyisoflavanone
1,3-Benzodioxol-5-ol, 6-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-, (S)-
3-(4-Hydroxy-3,5-dimethoxy-phenyl)-3-trifluoromethyl-3,4-dihydro-pyrido[3,2-b][1,4]oxazin-2-one
3-[5-[2-[4-chloranyl-2-[4-(hydroxymethyl)-2-methoxy-phenyl]-5-methoxy-phenyl]ethyl]-2-methoxy-phenyl]-4-methoxy-benzaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from the Mushroom Pseudobaeospora pyrifera, Pyriferines A−C | Journal of Natural Products | 2008 |