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(-)-LARICIRESINOL-4-(6'''-O-CINNAMYL-BETA-D-GLUCOPYRANOSIDE)
SpectraBase Compound ID 56CV48hjNVq
InChI InChI=1S/C35H40O12/c1-42-27-16-22(10-11-25(27)37)34-24(17-36)23(18-45-34)14-21-8-12-26(28(15-21)43-2)46-35-33(41)32(40)31(39)29(47-35)19-44-30(38)13-9-20-6-4-3-5-7-20/h3-13,15-16,23-24,29,31-37,39-41H,14,17-19H2,1-2H3/b13-9+/t23-,24-,29-,31-,32+,33-,34+,35-/m0/s1
InChIKey HGZXQKRJKCVXGW-GRJGBHMOSA-N
Mol Weight 652.7 g/mol
Molecular Formula C35H40O12
Exact Mass 652.251977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 44XS8Sv7cn8
Name (-)-LARICIRESINOL-4-(6'''-O-CINNAMYL-BETA-D-GLUCOPYRANOSIDE)
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H40O12
InChI InChI=1S/C35H40O12/c1-42-27-16-22(10-11-25(27)37)34-24(17-36)23(18-45-34)14-21-8-12-26(28(15-21)43-2)46-35-33(41)32(40)31(39)29(47-35)19-44-30(38)13-9-20-6-4-3-5-7-20/h3-13,15-16,23-24,29,31-37,39-41H,14,17-19H2,1-2H3/b13-9+/t23-,24-,29-,31-,32+,33-,34+,35-/m0/s1
InChIKey HGZXQKRJKCVXGW-GRJGBHMOSA-N
Literature Reference Author Z.YUE,H.QIN,Y.LI,Y.SUN,Z.WANG,T.YANG,L.LIU,M.WANG,F.FENG,Q.M EI
Literature Reference Citation MOLECULES,18,4766(2013)
Literature Reference DOI 10.3390/molecules18044766
Molecular Weight 652.695 g/mol
Solvent CD3OD
Source File Reference UWBT9167