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ALPHA-(N-13-C-METHYL)-(+/-)-TRANS-10,11-DIMETHOXY-13-METHYL-2,3-METHYLENEDIOXY-7,8,13,14-TETRAHYDROPROTOBERBERINE-METHOCHLORIDE

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ALPHA-(N-13-C-METHYL)-(+/-)-TRANS-10,11-DIMETHOXY-13-METHYL-2,3-METHYLENEDIOXY-7,8,13,14-TETRAHYDROPROTOBERBERINE-METHOCHLORIDE
SpectraBase Compound ID 6HRtkM6wloi
InChI InChI=1S/C22H26NO4.ClH/c1-13-16-9-19(25-4)18(24-3)8-15(16)11-23(2)6-5-14-7-20-21(27-12-26-20)10-17(14)22(13)23;/h7-10,13,22H,5-6,11-12H2,1-4H3;1H/q+1;/p-1/t13-,22?,23?;/m1./s1
InChIKey BPUIQJPHQNFARD-LGGBRGFASA-M
Mol Weight 403.91 g/mol
Molecular Formula C22H26ClNO4
Exact Mass 403.155036 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5DlgT3b3B6
Name ALPHA-(N-13-C-METHYL)-(+/-)-TRANS-10,11-DIMETHOXY-13-METHYL-2,3-METHYLENEDIOXY-7,8,13,14-TETRAHYDROPROTOBERBERINE-METHOCHLORIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26ClNO4
InChI InChI=1S/C22H26NO4.ClH/c1-13-16-9-19(25-4)18(24-3)8-15(16)11-23(2)6-5-14-7-20-21(27-12-26-20)10-17(14)22(13)23;/h7-10,13,22H,5-6,11-12H2,1-4H3;1H/q+1;/p-1/t13-,22?,23?;/m1./s1
InChIKey BPUIQJPHQNFARD-LGGBRGFASA-M
Literature Reference Author K.IWASA,M.KAMIGAUCHI,N.TAKAO,M.CUSHMAN
Literature Reference Citation J.NAT.PROD.,56,2053(1993)
Literature Reference DOI 10.1021/np50102a005
Molecular Weight 403.906 g/mol
Solvent CD3OD
Source File Reference UWCS18084