N-NOR-2,3,6-TRIMETHOXYMORPHINANDIEN-7-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9W3kMOW4n5a |
|---|---|
| InChI | InChI=1S/C19H21NO4/c1-22-16-7-11-6-14-13-8-15(21)18(24-3)10-19(13,4-5-20-14)12(11)9-17(16)23-2/h7-10,14,20H,4-6H2,1-3H3/t14-,19-/m1/s1 |
| InChIKey | LWFVBGFZXDDOHQ-AUUYWEPGSA-N |
| Mol Weight | 327.38 g/mol |
| Molecular Formula | C19H21NO4 |
| Exact Mass | 327.147058 g/mol |
| Enantiomer InChIKey | LWFVBGFZXDDOHQ-LIRRHRJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-morpholinecarboxylic acid, 4-[6-amino-5-cyano-3-(3,4-dichlorophenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-bromo-6-ethoxyphenyl ester
(4b.alpha.,8b.beta.,12b.alpha.,16b.beta.)-4b,12b;8b,16b-Bis(N,N'-dimethyl-1,3-diazapropano)-4b,8b,12b,16b-tetrahydrodibenzo[a,f]dibenzo[2,3:4,5]pentaleno[1,6-cd]pentalene
(3aR*,9S*,9aR*)-9-(3,4-Dimethylenedioxyphenyl)-9-hydroxy-6,7-dimethoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
PARAMINABEOLIDE_C
1-Amino-3-[3-(2,4-dichlorobenzyl)oxyphenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
(1S,2S,3R)-1,3-bis(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
3,4-Diphenyl-6,7-dihydro-9H-pyrano[3",4":5',6']pyrido[2',3':4,5]thieno[2,3-c]pyridazine
1.alpha.-Acetoxy-5-carbomethoxy-10a.alpha.-hydroxy-8-oxo-1,2,10a.alpha.,10b.alpha.-tetrahydro-4H-3a-azabenz[e]azulen-3,8-dione
3-quinolinecarboxylic acid, 4-(2-chloro-5-nitrophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, (4-methoxyphenyl)methyl ester
2-(3-methoxyphenyl)-9-(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Morphinandienone Alkaloid fromFissistigma oldhamii | Planta Medica | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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