For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
(+/-)-ALAMARIDINBENZYLETHER
(+/-)-8-EPI-ALAMARIDINBENZYLETHER
o-benzyl-5-epi-alamaridine
6H-Isoquino[2,1-b][2,7]naphthyridine, 5,8,13,13a-tetrahydro-2-methoxy-8-methyl-3-(phenylmethoxy)-, cis-(.+-.)-
(S)-1-(2'-Benzyloxy-5'-methoxybenzyl)-N-[(S)-1-phenylethyl]-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
O,O-dimethyl-malekulatine
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.