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(1R,3R)-N-BENZYL-7-(5'-HYDROXY-4'-METHOXY-2'-METHYL-8'-NAPHTHYL)-8-HYDROXY-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID EmQpRPRVfFh
InChI InChI=1S/2C30H31NO3/c2*1-18-14-25-23(12-13-26(32)29(25)27(15-18)34-4)24-11-10-22-16-19(2)31(20(3)28(22)30(24)33)17-21-8-6-5-7-9-21/h2*5-15,19-20,32-33H,16-17H2,1-4H3/t2*19-,20-/m00/s1
InChIKey AZMXJJJPGUNMKG-SDIJQETESA-N
Mol Weight 907.16 g/mol
Molecular Formula C60H62N2O6
Exact Mass 906.460788 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KcHxiYXUWLV
Name (1R,3R)-N-BENZYL-7-(5'-HYDROXY-4'-METHOXY-2'-METHYL-8'-NAPHTHYL)-8-HYDROXY-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H62N2O6
InChI InChI=1S/2C30H31NO3/c2*1-18-14-25-23(12-13-26(32)29(25)27(15-18)34-4)24-11-10-22-16-19(2)31(20(3)28(22)30(24)33)17-21-8-6-5-7-9-21/h2*5-15,19-20,32-33H,16-17H2,1-4H3/t2*19-,20-/m00/s1
InChIKey AZMXJJJPGUNMKG-SDIJQETESA-N
Literature Reference Author G.BRINGMANN,C.GUENTHER,W.SAEB,J.MIES,R.BRUN,L.A.ASSI
Literature Reference Citation PHYTOCHEM.,54,337(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00107-2
Molecular Weight 907.162 g/mol
Solvent CDCl3
Source File Reference UWLU1305