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(+)-(1R,1AR)-1A-HYDROXY-MAGNOCURARINE-PERCHLORATE

Compound with spectra: 1 NMR

(+)-(1R,1AR)-1A-HYDROXY-MAGNOCURARINE-PERCHLORATE
SpectraBase Compound ID AYaK6IBUb5p
InChI InChI=1S/C19H23NO4.ClHO4/c1-20(2)9-8-13-10-17(24-3)16(22)11-15(13)18(20)19(23)12-4-6-14(21)7-5-12;2-1(3,4)5/h4-7,10-11,18-19,23H,8-9H2,1-3H3,(H-,21,22);(H,2,3,4,5)/t18-,19-;/m1./s1
InChIKey OWVKMQSTVPRMGE-STYNFMPRSA-N
Mol Weight 429.85 g/mol
Molecular Formula C19H24ClNO8
Exact Mass 429.119044 g/mol
Parent InChIKey QRTMPRXHKONRFH-RTBURBONSA-N
Enantiomer InChIKey OWVKMQSTVPRMGE-HLRBRJAUSA-N

View Spectrum of (+)-(1R,1AR)-1A-HYDROXY-MAGNOCURARINE-PERCHLORATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
2-ACETYL-1-(4-HYDROXY-3-METHOXYBENZYL)-6-METHOXY-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINOL
Thaligrisine
Ethyl 2-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)-quinolizin-1-yl)ethanoate
2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine
7-Hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-N-methyl-3-oxo-1,2,3,4-tetrahydroisoquinoline[3-oxoreticuline]
EMETINES-433
(-)-8-O-METHYL-OBLONGINE-PERCHLORATE
POPISONINE
(R)-(+)-ISOTEMBETARINE-PERCHLORATE
(2R*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
Title Journal or Book Year
Quaternary Alkaloids from Litsea cubeba and Cryptocarya konishii Journal of Natural Products 1993
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