DIHYDROAKUAMMINE-FUMARATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G4BQkpsFxuz |
|---|---|
| InChI | InChI=1S/C26H30N2O8/c1-4-16-14-28(36-22(33)8-7-21(31)32)12-11-25-19-13-17(30)5-6-20(19)27(2)26(25,28)10-9-18(16)24(25,15-29)23(34)35-3/h4-8,13,18,29H,9-12,14-15H2,1-3H3,(H-,30,31,32)/b8-7+,16-4+/t18-,24-,25-,26-,28+/m0/s1 |
| InChIKey | PVHAUFXCOPLLKG-WSSMMSQLSA-N |
| Mol Weight | 498.53 g/mol |
| Molecular Formula | C26H30N2O8 |
| Exact Mass | 498.200216 g/mol |
| Enantiomer InChIKey | PVHAUFXCOPLLKG-HJPZNTEFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9-(1,2-epoxy-2-methylpropyl)-5,8-dihydro-5,8-methanophenazin-2-yl)-N-oxide
Isobutyl (3S,4R,5S)-1-Benzyl-4-(4-fluorophenyl)-5-(hydroxymethyl)-pyrrolidine-3-carboxylate
7,8,10-Trimethyl-4.alpha.-(.gamma.-ethylcrotonyl)-(4.alpha.,5-dihydro)-alloxazine
acetic acid, [[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]amino]-, 2-(4-nitrophenyl)-2-oxoethyl ester
2-(trideuterioacetoxycarbonylmethyl)-6-(acetylamino)-7,8-dihydropterin-8-one
2H-indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-(2-thienylmethyl)-
[1',3'-Dithiane-2'-yl octahydro-7,7-dimethyl-1-hydroxy-1H-pentaleno[1,6-c]furan-4-yl]-methanone
N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3,4-dimethoxybenzohydrazide
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(3-bromophenyl)methylene]-5,6-dihydro-5-imino-2-(2-methylpropyl)-, (6Z)-
benzenesulfonamide, 4-methoxy-N-[2,3,5,6-tetrahydro-5-oxo-6-(trifluoromethyl)imidazo[2,1-b]thiazol-6-yl]-
| Title | Journal or Book | Year |
|---|---|---|
| Akuammine and Dihydroakuammine, Two Indolomonoterpene Alkaloids Displaying Affinity for Opioid Receptors | Journal of Natural Products | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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