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SACIDUMLIGNAN_C;REL-(7-ALPHA,8-BETA,7'-ALPHA,8'-BETA)-5,7,4'-TRIHYDROXY-4,6,3',5'-TETRAMETHOXY-8,8'-EPOXY-2,7'-CYClOLIGNAN

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SACIDUMLIGNAN_C;REL-(7-ALPHA,8-BETA,7'-ALPHA,8'-BETA)-5,7,4'-TRIHYDROXY-4,6,3',5'-TETRAMETHOXY-8,8'-EPOXY-2,7'-CYClOLIGNAN
SpectraBase Compound ID FHT4y6rFSn2
InChI InChI=1S/C22H26O8/c1-21-16(10-7-12(26-3)17(23)13(8-10)27-4)11-9-14(28-5)18(24)19(29-6)15(11)20(25)22(21,2)30-21/h7-9,16,20,23-25H,1-6H3/t16-,20+,21-,22+/m0/s1
InChIKey KFJQDOGRKGBSSL-HAFPXEGZSA-N
Mol Weight 418.44 g/mol
Molecular Formula C22H26O8
Exact Mass 418.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 976TpioxrED
Name SACIDUMLIGNAN_C;REL-(7-ALPHA,8-BETA,7'-ALPHA,8'-BETA)-5,7,4'-TRIHYDROXY-4,6,3',5'-TETRAMETHOXY-8,8'-EPOXY-2,7'-CYClOLIGNAN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O8
InChI InChI=1S/C22H26O8/c1-21-16(10-7-12(26-3)17(23)13(8-10)27-4)11-9-14(28-5)18(24)19(29-6)15(11)20(25)22(21,2)30-21/h7-9,16,20,23-25H,1-6H3/t16-,20+,21-,22+/m0/s1
InChIKey KFJQDOGRKGBSSL-HAFPXEGZSA-N
Literature Reference Author L.S.GAN,S.P.YANG,C.Q.FAN,J.M.YUE
Literature Reference Citation J.NAT.PROD.,68,221(2005)
Literature Reference DOI 10.1021/np049681s
Molecular Weight 418.444 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ8886