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PIPERKADSIN_B;(7-R,8-S)-7-ACETOXY-3,3',4,4'-TETRAMETHOXY-6'-OXO-DELTA-(2',4',8')-8.1'-LIGNAN
SpectraBase Compound ID AEHx2kyHKRm
InChI InChI=1S/C24H30O7/c1-8-11-24(14-21(30-7)20(29-6)13-22(24)26)15(2)23(31-16(3)25)17-9-10-18(27-4)19(12-17)28-5/h8-10,12-15,23H,1,11H2,2-7H3/t15-,23-,24?/m0/s1
InChIKey SVCDSCSVRZHKRQ-HRGIJPDOSA-N
Mol Weight 430.5 g/mol
Molecular Formula C24H30O7
Exact Mass 430.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FAUysDQMtO5
Name PIPERKADSIN_B;(7-R,8-S)-7-ACETOXY-3,3',4,4'-TETRAMETHOXY-6'-OXO-DELTA-(2',4',8')-8.1'-LIGNAN
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30O7
InChI InChI=1S/C24H30O7/c1-8-11-24(14-21(30-7)20(29-6)13-22(24)26)15(2)23(31-16(3)25)17-9-10-18(27-4)19(12-17)28-5/h8-10,12-15,23H,1,11H2,2-7H3/t15-,23-,24?/m0/s1
InChIKey SVCDSCSVRZHKRQ-HRGIJPDOSA-N
Literature Reference Author L.C.LIN,C.C.SHEN,Y.C.SHEN,T.H.TSAI
Literature Reference Citation J.NAT.PROD.,69,842(2006)
Literature Reference DOI 10.1021/np0505521
Molecular Weight 430.498 g/mol
Solvent CDCl3
Source File Reference UWMZ18452