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LINDERUCA-B;(+)-9'-O-(Z)-FERULOYL-4,5,5'-TRIMETHOXY-LARICIRESINOL
SpectraBase Compound ID 4XJpkkJ89c4
InChI InChI=1S/C33H38O11/c1-37-25-12-19(7-9-24(25)34)8-10-30(35)43-18-23-22(11-20-13-28(40-4)33(42-6)29(14-20)41-5)17-44-32(23)21-15-26(38-2)31(36)27(16-21)39-3/h7-10,12-16,22-23,32,34,36H,11,17-18H2,1-6H3/b10-8-/t22-,23-,32+/m0/s1
InChIKey QBVLSPOLPVSXQW-KODGDIFVSA-N
Mol Weight 610.7 g/mol
Molecular Formula C33H38O11
Exact Mass 610.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HEnlcPdcVuX
Name LINDERUCA-B;(+)-9'-O-(Z)-FERULOYL-4,5,5'-TRIMETHOXY-LARICIRESINOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38O11
InChI InChI=1S/C33H38O11/c1-37-25-12-19(7-9-24(25)34)8-10-30(35)43-18-23-22(11-20-13-28(40-4)33(42-6)29(14-20)41-5)17-44-32(23)21-15-26(38-2)31(36)27(16-21)39-3/h7-10,12-16,22-23,32,34,36H,11,17-18H2,1-6H3/b10-8-/t22-,23-,32+/m0/s1
InChIKey QBVLSPOLPVSXQW-KODGDIFVSA-N
Literature Reference Author K.H.KIM,E.MOON,S.K.HA,W.S.SUH,H.K.KIM,S.Y.KIM,S.U.CHOI,K.R.L EE
Literature Reference Citation CHEM.PHARM.BULL.,62,1136(2014)
Literature Reference DOI 10.1248/cpb.c14-00381
Molecular Weight 610.658 g/mol
Solvent CD3OD
Source File Reference UWBT14055