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(3R*,3AR*,9BR*)-5-BENZYL-7-METHYL-3-PHENYL-3,3A,4,5,9,9B-HEXAHYDRO-1H-ISOXAZOLO-[3,4-D]-PYRANO-[4,3-B]-PYRIDIN-9-ONE

Compound with spectra: 1 NMR

(3R*,3AR*,9BR*)-5-BENZYL-7-METHYL-3-PHENYL-3,3A,4,5,9,9B-HEXAHYDRO-1H-ISOXAZOLO-[3,4-D]-PYRANO-[4,3-B]-PYRIDIN-9-ONE
SpectraBase Compound ID ElRmZ1vft5W
InChI InChI=1S/C23H22N2O3/c1-15-12-19-20(23(26)27-15)21-18(14-25(19)13-16-8-4-2-5-9-16)22(28-24-21)17-10-6-3-7-11-17/h2-12,18,21-22,24H,13-14H2,1H3/t18-,21-,22+/m0/s1
InChIKey MMEDXJMYWAWUTA-YUXAGFNASA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol
Enantiomer InChIKey MMEDXJMYWAWUTA-QIJUGHKUSA-N

View Spectrum of (3R*,3AR*,9BR*)-5-BENZYL-7-METHYL-3-PHENYL-3,3A,4,5,9,9B-HEXAHYDRO-1H-ISOXAZOLO-[3,4-D]-PYRANO-[4,3-B]-PYRIDIN-9-ONE

13C NMR Spectrum
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Solvent Chloroform-d
3-quinolinecarboxylic acid, 4-[4-(acetyloxy)-3-ethoxyphenyl]-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, cyclohexyl ester
(3AR*,11AS*)-10-BENZYL-3,3A,4,10,11,11A-HEXAHYDRO-1H-ISOXAZOLO-[3,4-D]-[1]-BENZOPYRANO-[4,3-B]-PYRIDIN-4-ONE
1H-dibenzo[b,e][1,4]diazepine-10-acetic acid, 2,3,4,5,10,11-hexahydro-11-(4-methoxyphenyl)-3,3-dimethyl-1-oxo-, methyl ester
3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-methoxyethyl ester
2-phenoxyethyl 4-(4-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
STYELSAMINE-N(14)-PALMITAMIDE
5-Amino-2-methyl-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-butyl ester O8-ethyl ester
Ethyl 2-Amino-5-methyl-7-phenyl-3-(thiazol-2-yldiazenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate
methyl 4-{3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxyphenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
methyl 4-{4-[(3-fluorobenzyl)oxy]-3-nitrophenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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