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(R,R)-CURINE

Compound with spectra: 1 NMR

(R,R)-CURINE
SpectraBase Compound ID 9o1fdbrEDxN
InChI InChI=1S/C36H38N2O6/c1-37-13-11-23-18-31(41-3)32-20-26(23)27(37)15-21-5-8-25(9-6-21)43-36-34-24(19-33(42-4)35(36)40)12-14-38(2)28(34)16-22-7-10-29(39)30(17-22)44-32/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3/t27-,28-/m1/s1
InChIKey NGZXDRGWBULKFA-VSGBNLITSA-N
Mol Weight 594.7 g/mol
Molecular Formula C36H38N2O6
Exact Mass 594.272987 g/mol
Enantiomer InChIKey NGZXDRGWBULKFA-NSOVKSMOSA-N

View Spectrum of (R,R)-CURINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-CURINE
NGZXDRGWBULKFA-WUFINQPMSA-N
Chondodendrine
Nor-n(b)-chondrocurine
Obamegine
KRUKOVINE
Tubocuraran, 6,6',7',12'-tetramethoxy-2,2'-dimethyl-
Oxyacanthan-7,12'-diol, 6,6'-dimethoxy-2,2'-dimethyl-
(+)-THALRUGOSINE
WATTISINE-A
(-)-CYCLEAPELTINE
Title Journal or Book Year
New cholinesterase inhibiting bisbenzylisoquinoline alkaloids from Abuta grandifolia Fitoterapia 2012

This compound is available in the following databases:

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