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RACEMOSININE_A

Compound with spectra: 1 NMR

RACEMOSININE_A
SpectraBase Compound ID 6aECm9ygvXY
InChI InChI=1S/C35H36N2O6/c1-37-13-11-22-17-30(40-2)31-19-25(22)27(37)15-21-6-9-28(38)29(16-21)42-24-7-4-20(5-8-24)14-26-33-23(10-12-36-26)18-32(41-3)34(39)35(33)43-31/h4-9,16-19,26-27,36,38-39H,10-15H2,1-3H3/t26-,27+/m0/s1
InChIKey UQNHXSCEVWBPSL-RRPNLBNLSA-N
Mol Weight 580.7 g/mol
Molecular Formula C35H36N2O6
Exact Mass 580.257337 g/mol
Enantiomer InChIKey UQNHXSCEVWBPSL-SXOMAYOGSA-N

View Spectrum of RACEMOSININE_A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD
2-nor-limacine
2-N-NORFANGCHINOLINE
2'-Nor-Obaberine
Oxyacanthan-7,12'-diol, 6,6'-dimethoxy-2,2'-dimethyl-
KRUKOVINE
Obamegine
(-)-CYCLEAPELTINE
(+)-THALRUGOSINE
2-Nor-Isotetrandrine
2-N-NORTETRANDRINE
Title Journal or Book Year
Cytotoxic Bisbenzylisoquinoline Alkaloids from the Roots of Cyclea racemosa Journal of Natural Products 2010

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