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(8S*,14S*)-(+-)-8-Cyanoxylopinine

Compound with spectra: 1 MS (GC)

(8S*,14S*)-(+-)-8-Cyanoxylopinine
SpectraBase Compound ID ELsJws3iTF5
InChI InChI=1S/C22H24N2O4/c1-25-19-8-13-5-6-24-17(15(13)10-21(19)27-3)7-14-9-20(26-2)22(28-4)11-16(14)18(24)12-23/h8-11,17-18H,5-7H2,1-4H3/t17-,18+/m0/s1
InChIKey ABGCOYUSXQSXGM-ZWKOTPCHSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H24N2O4
Exact Mass 380.173607 g/mol
Enantiomer InChIKey ABGCOYUSXQSXGM-MSOLQXFVSA-N

View Spectrum of (8S*,14S*)-(+-)-8-Cyanoxylopinine

MS (GC) Spectrum
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Source of Spectrum F-56-9719-17
(+/-)-8-(PARA-HYDROXYBENZYL)-2,3,10,11-TETRAHYDROXYPROTOBERBERINE-PENTAACETATE
8-(p-Hydroxybenzyl)-2,3,10,11-tetrahydroxy-Protoberberine - Pentaacetate
(-)-8-BETA-(4'-HYDROXYBENZYL)-2,3-DIMETHOXYBERBIN-10-OL
(+-)-6-Cyanoxylopinine
(+/-)-8-EPI-ALAMARIDINBENZYLETHER
(+/-)-ALAMARIDINBENZYLETHER
6H-Isoquino[2,1-b][2,7]naphthyridine, 5,8,13,13a-tetrahydro-2-methoxy-8-methyl-3-(phenylmethoxy)-, cis-(.+-.)-
o-benzyl-5-epi-alamaridine
(S)-1-(2'-Benzyloxy-5'-methoxybenzyl)-N-[(S)-1-phenylethyl]-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
O,O-dimethyl-malekulatine
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