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(+-)-O-Methylcoryltenchirine
SpectraBase Compound ID 6rVtduvnvoP
InChI InChI=1S/C22H27NO4/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18/h9-13,18H,6-8H2,1-5H3/t13-,18+/m0/s1
InChIKey ZAODQVCWAXRSRG-SCLBCKFNSA-N
Mol Weight 369.46 g/mol
Molecular Formula C22H27NO4
Exact Mass 369.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cm7ZpzvJMVv
Name (8RS,13aSR)-8-Methyl-5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo-[a,g]quinolizine
Alternate Name(s) (+/-)-O-Methylcorytenchirine
Appearance oil
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Formula C22H27NO4
InChI InChI=1S/C22H27NO4/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18/h9-13,18H,6-8H2,1-5H3/t13-,18+/m0/s1
InChIKey ZAODQVCWAXRSRG-SCLBCKFNSA-N
Instrument Name VG7070F or VGZAB-2SEQ
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0005.a09
Molecular Weight 369.461 g/mol
Reported Formula C22H27NO4
SMILES c1(cc2C[C@]3(N([C@](c2cc1OC)(C)[H])CCc1c3cc(c(c1)OC)OC)[H])OC
SPLASH splash10-004i-2901000000-db1a420356f4e98fc39a
Source of Spectrum ARK-2004-89-14
Wiley ID 1875800