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Apoglaziovine

Compound with spectra: 1 NMR

Apoglaziovine
SpectraBase Compound ID GwGbALXgovm
InChI InChI=1S/C18H19NO3/c1-19-6-5-11-8-15(22-2)18(21)17-13-9-12(20)4-3-10(13)7-14(19)16(11)17/h3-4,8-9,14,20-21H,5-7H2,1-2H3/t14-/m1/s1
InChIKey QZGHIQMJUDEEIB-CQSZACIVSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol
Enantiomer InChIKey QZGHIQMJUDEEIB-AWEZNQCLSA-N
Racemate InChIKey QZGHIQMJUDEEIB-UHFFFAOYSA-N

View Spectrum of Apoglaziovine

13C NMR Spectrum
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Solvent DMSO
Apoglaziovine
Apoglaziovine
(-)-Pulchine
Lirionidin
2-METHOXYAPORPHINE-1,9-DIOL
Isothebaine
Isothebaide
2H1M;2-HYDROXY-1-METHOXY-APORPHIN
Isocorydin
N-Ethyl-Laurolitsine
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(R)-(-)-Apomorphine diacetate

This compound is available in the following databases:

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Author: Wiley

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Apoglaziovine
Apoglaziovine
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