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REL-(7S,8S,7'R,8'R)-3,3',4,4',5,5'-HEXAMETHOXY-7.O.7',8.8'-LIGNAN
SpectraBase Compound ID FyeTODfSGFU
InChI InChI=1S/C24H32O7/c1-13-14(2)22(16-11-19(27-5)24(30-8)20(12-16)28-6)31-21(13)15-9-17(25-3)23(29-7)18(10-15)26-4/h9-14,21-22H,1-8H3/t13-,14+,21-,22+
InChIKey ZPINJJOPURFFNV-DQEHQXCCSA-N
Mol Weight 432.5 g/mol
Molecular Formula C24H32O7
Exact Mass 432.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ks01zk5dqY
Name REL-(7S,8S,7'R,8'R)-3,3',4,4',5,5'-HEXAMETHOXY-7.O.7',8.8'-LIGNAN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O7
InChI InChI=1S/C24H32O7/c1-13-14(2)22(16-11-19(27-5)24(30-8)20(12-16)28-6)31-21(13)15-9-17(25-3)23(29-7)18(10-15)26-4/h9-14,21-22H,1-8H3/t13-,14+,21-,22+
InChIKey ZPINJJOPURFFNV-DQEHQXCCSA-N
Literature Reference Author B.TOFERN,K.JENETT-SIEMS,K.SIEMS,J.JAKUPOVIC,E.EICH
Literature Reference Citation PHYTOCHEM.,53,119(2000)
Literature Reference DOI 10.1016/S0031-9422(99)00419-7
Molecular Weight 432.514 g/mol
Solvent CDCl3
Source File Reference UWLU1604