7b-Acetyl-6,14-endo-ethano-6,7,8,14-tetrahydro-thebaine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6fGX0j9xft5 |
|---|---|
| InChI | InChI=1S/C23H29NO4/c1-13(26)15-11-22-7-6-21(15,12-25)20-23(22)8-9-24(2)17(22)10-14-4-5-16(27-3)19(28-20)18(14)23/h4-5,15,17,20,25H,6-12H2,1-3H3/t15-,17-,20-,21+,22-,23-/m0/s1 |
| InChIKey | DHNFRZKLBOEAGV-LYUTXCAKSA-N |
| Mol Weight | 383.49 g/mol |
| Molecular Formula | C23H29NO4 |
| Exact Mass | 383.209658 g/mol |
| Enantiomer InChIKey | DHNFRZKLBOEAGV-NKCCZQRKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,3a.alpha.,4.beta.,6,11,11a.alpha.,11b.alpha.-octahydro-2-methyl-4-(4-nitrophenyl)-1H-pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3-phenyl)-1H-pyrrolo[3',4':3,4]pyrrolo[1,2-b]isopuinoline-1,3-dione
Poly(2,6-dihydrazino-4-dimethylamino-triazinediyl isophthaloyl), chelatized ''polyhydrazide piddt'', chelated with co (the product contains 15.2% co and 2.1% cl)
(1R,5R,7S,8S,9S,10R)-1-[(2R*,5S)-5-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2-methoxy-5-methyltetrahydrofuran-2-yl]-9-ethyl-8,10-isopropylidenedioxy-1-(4-methoxybenzyloxy)-5,7-dimethyldodeca-2-yn-4-one
N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohadien-1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium trihydrogen {(trioxotungstato)(trioxomolybdato)phosphate]
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
8,14-secohopanoid [14,22-dimethyl-13-[2-(4,4,8,10-tetramethylbicyclo[4.4.0]octan-9-yl)ethyl]-19,20-dihydro-31-methylacenaphthylene]
Spiro[4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-8(9H),2'-oxirane]-10-carboxylic acid, 3-ethylidenedecahydro-1-methyl-, methyl ester, [1S-(1.alpha.,3E,4a.alpha.,4b.beta.,7.alpha.,8.beta.,9a.alpha.,10.beta.,10a.beta.)]-
Quamoclin II peracetate[(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
Garcinielliptone G [8,8-dimethyl-2,7.beta.-H-di(.gamma.,.gamma.-dimethylallyl)-3.beta.-hydroxy-3-(1-oxo-4-hydroxy-4-methylpent-2-enyl)-5-(1-oxo-2-methylpropyl)-cis-bicyclo[3.2.1]octa-1,4-dione]
[9,9'-Biphenanthrene]-5,5',8,8',10,10'(2H,2'H)-hexone, 1,1',3,3',4,4',4a,4'a,9,9',10a,10'a-dodecahydro-6,6'-dihydroxy-1,1,1' ,1',4a,4'a-hexamethyl-7,7'-bis(1-methylethyl)-, [4aS-[4a.alpha.,9.beta.(4'aR*,9'R*,10'aR*),10a.beta.]]-
| Title | Journal or Book | Year |
|---|---|---|
| NMR Spectra and Stereochemistry of some 7-Substituted 6,14-Bridged Thebaine Derivatives | Magnetic Resonance in Chemistry | 1985 |
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.