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(+)-3'-O-METHYLORIXINE

Compound with spectra: 1 NMR

(+)-3'-O-METHYLORIXINE
SpectraBase Compound ID HUk47VsWMbQ
InChI InChI=1S/C18H23NO6/c1-18(2,23-5)13(20)8-11-15(21-3)10-6-7-12-16(25-9-24-12)14(10)19-17(11)22-4/h6-7,13,20H,8-9H2,1-5H3/t13-/m0/s1
InChIKey ZLSJYWRYNGBLIH-ZDUSSCGKSA-N
Mol Weight 349.38 g/mol
Molecular Formula C18H23NO6
Exact Mass 349.152537 g/mol
Enantiomer InChIKey ZLSJYWRYNGBLIH-CYBMUJFWSA-N
Racemate InChIKey ZLSJYWRYNGBLIH-UHFFFAOYSA-N

View Spectrum of (+)-3'-O-METHYLORIXINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ORIXINE
Orixin
(-)-PREORIXINE
2-(4,6,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)-2-propanol
Methyl 2-(bromomethyl)-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline-4-carboxylate
4,6-Dimethoxy-7-nitro-3-phenylindole-2-carbaldehyde
2-Amino-4-(2-fluorophenyl)-4H-pyrano[3,2-H]quinoline-3-carbonitrile
17-HYDROXY-10-METHOXY-YOHIMBANE
1,2-dihydro-1-(beta-D-galacetopyranosyl)-4-(p-methoxyphenyl)-6-methyl-2-thioxonicotinonitrile
(E)-2-Amino-4-(4-bromophenyl)-9-(4-chlorostyryl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile
Title Journal or Book Year
Absolute Stereochemistry of (-)-Preorixine and Related Compounds. Chemical and Pharmaceutical Bulletin 1996
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