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(+/-)-[8-(13)-C]-SPINOSINE

Compound with spectra: 1 NMR

(+/-)-[8-(13)-C]-SPINOSINE
SpectraBase Compound ID FblC0kDUd2P
InChI InChI=1S/C19H21NO4/c1-23-18-8-11-3-4-20-10-13-7-17(22)16(21)6-12(13)5-15(20)14(11)9-19(18)24-2/h6-9,15,21-22H,3-5,10H2,1-2H3/i10D2
InChIKey VAKIESMDOCVMDV-KBMKNGFXSA-N
Mol Weight 329.39 g/mol
Molecular Formula C19H192H2NO4
Exact Mass 329.159612 g/mol

View Spectrum of (+/-)-[8-(13)-C]-SPINOSINE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(+/-)-THREO-1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)]-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE, (+/-)-NORCORDRASTINE I
Acetyl-chenabinol - methyl ether
(8S*,14S*)-(+-)-8-carbamoylxylopinine
(8.alpha.)-8-methylcanadine
(8.beta.)-8-Methylcanadine
Cissampentin
(-)-8-OXOPOLYALTHIAINE;2,8,10-TRIHYDROXY-3,9-DIMETHOXY-5,6,12,12A,6A-PENTAHYDROISOQUINOLINO-(2,1-B)-ISOQUINOLIN-7-ONE
trans-13-hydroxy-2,3-dimethoxy-8-oxotetrahydroprotoberberine
13-Hydroxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquino[3,2-a]isoquinolin-8-one
(8S,13aS)-2,3,9,10-tetramethoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Title Journal or Book Year
Biotransformation of Phenolic Tetrahydroprotoberberines in Plant Cell Cultures Followed by LC-NMR, LC-MS, and LC-CD Journal of Natural Products 2010
Other Resources
Unknown Identification

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