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2aR*,3R*,8bS*-2a,8b-dihydroxy-7-methoxy-3-(p-methoxyphenyl)-1,2,3,4-tetrahydrocyclobut[c]quinoline

Compound with spectra: 1 MS (GC)

2aR*,3R*,8bS*-2a,8b-dihydroxy-7-methoxy-3-(p-methoxyphenyl)-1,2,3,4-tetrahydrocyclobut[c]quinoline
SpectraBase Compound ID Juf5v7DVJHa
InChI InChI=1S/C19H21NO4/c1-23-13-5-3-12(4-6-13)17-19(22)10-9-18(19,21)15-11-14(24-2)7-8-16(15)20-17/h3-8,11,17,20-22H,9-10H2,1-2H3/t17-,18+,19-/m1/s1
InChIKey SODNBMCDEZRXFD-CEXWTWQISA-N
Mol Weight 327.38 g/mol
Molecular Formula C19H21NO4
Exact Mass 327.147058 g/mol
Enantiomer InChIKey SODNBMCDEZRXFD-OTWHNJEPSA-N

View Spectrum of 2aR*,3R*,8bS*-2a,8b-dihydroxy-7-methoxy-3-(p-methoxyphenyl)-1,2,3,4-tetrahydrocyclobut[c]quinoline

MS (GC) Spectrum
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Source of Spectrum W5-1989-37385-28151
2aR*,3R*,8bS*-2a,8b-dihydroxy-7-methoxy-3-phenyl-1,2,3,4-tetrahydrocyclobut[c]quinoline
(2R*,3S*,4R*)-1-(phenylsufonyl)-2-benzyloxy-3-acetoxy-4-phenyl-6-(ethoxycarbonyl)-1,2,3,4-hydropyridine
3''-(E)-PARA-FERULOYL-QUERCITRIN
3-O-ACETYL-8-DEMETHYLMARITIDINE
N-formyldeacetylcolchicine
2''-(E)-CINNAMOYL-QUERCITRIN
5-DEOXYISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1'''->6'')-BETA-D-GLUCOPYRANOSIDE
N-(6)-BENZOYL-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE
3,6,8-Trimethyl-5,7-dioxo-5,6,7,8-tetrahydro-1H-pyrazolo[4',3':5,6]pyrido[2,3-d]pyrimidin-4-yl acetate
REINIOSE-D
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