5-HYDROXY-N-(8),N-(8)-DIMETHYLPSEUDOPHRYNAMINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K9AXkXNbHZG |
|---|---|
| InChI | InChI=1S/C18H26N2O2/c1-13(12-21)7-8-18-9-10-19(2)17(18)20(3,4)16-6-5-14(22)11-15(16)18/h5-7,11,17,21H,8-10,12H2,1-4H3/p+1/b13-7+/t17-,18+/m1/s1 |
| InChIKey | AEBVWAUJMBGHNV-HOLBGWAUSA-O |
| Mol Weight | 303.43 g/mol |
| Molecular Formula | C18H27N2O2 |
| Exact Mass | 303.207253 g/mol |
| Enantiomer InChIKey | AEBVWAUJMBGHNV-UEKGNYKPSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
5-HYDROXYSELAGINELLIC_ACID
Flustramin-B
(-)-(3aS)-1-Benzyl-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-N-4'-benzyloxyphenylcarbamate
(3aS,8aR)-8-benzyl-1-methyl-3a-(3-methylbut-2-enyl)-1,2,3,3a,8,8ahexahydropyrrolo[2,3-b]indole
(8bS)-3,4-dibenzyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol
FLUSTRAMINE_G
1H-imidazo[1,2-a]indol-2(3H)-one, 9a-[(E)-2-(3-bromophenyl)ethenyl]-9,9a-dihydro-9,9-dimethyl-
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(3,4-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-3,3,8-trimethyl-
8,9-Dimethoxy-1-benzyl-2-methyl-5,6-dihydro-3H-(1,3)-imidazo[4,3-a]isoquinolin-3-one
o-{{3-[2,3-DIHYDRO-1,3-DIOXO-1H-BENZ[de]ISOQUINOLIN-5-YL)CARBAMOYL]-2-HYDROXY-1-NAPHTHYL}AZO}BENZOIC ACID, METHYL ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolidinoindoline Alkaloids from Selaginella moellendorfii | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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