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3,10,11-TRIACETOXY-8-BETA-(4'-ACETOXYBENZYL)-2-METHOXYBERBINE

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3,10,11-TRIACETOXY-8-BETA-(4'-ACETOXYBENZYL)-2-METHOXYBERBINE
SpectraBase Compound ID 5WXHYIxKm2t
InChI InChI=1S/C33H33NO9/c1-18(35)40-25-8-6-22(7-9-25)12-28-27-17-33(43-21(4)38)32(42-20(3)37)15-24(27)13-29-26-16-30(39-5)31(41-19(2)36)14-23(26)10-11-34(28)29/h6-9,14-17,28-29H,10-13H2,1-5H3/t28-,29-/m0/s1
InChIKey CWVNDHCCMIYTPN-VMPREFPWSA-N
Mol Weight 587.6 g/mol
Molecular Formula C33H33NO9
Exact Mass 587.215532 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4raFFsBTtCC
Name 3,10,11-TRIACETOXY-8-BETA-(4'-ACETOXYBENZYL)-2-METHOXYBERBINE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H33NO9
InChI InChI=1S/C33H33NO9/c1-18(35)40-25-8-6-22(7-9-25)12-28-27-17-33(43-21(4)38)32(42-20(3)37)15-24(27)13-29-26-16-30(39-5)31(41-19(2)36)14-23(26)10-11-34(28)29/h6-9,14-17,28-29H,10-13H2,1-5H3/t28-,29-/m0/s1
InChIKey CWVNDHCCMIYTPN-VMPREFPWSA-N
Literature Reference Author L.M.X.LOPES
Literature Reference Citation PHYTOCHEM.,31,4005(1992)
Literature Reference DOI 10.1016/S0031-9422(00)97573-3
Molecular Weight 587.626 g/mol
Solvent CDCl3
Source File Reference UWLU28888