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DEACETYLPIPERKADSIN_B;(7-R,8-S)-7-HYDROXY-3,3',4,4'-TETRAMETHOXY-6'-OXO-DELTA-(2',4',8')-8.1'-LIGNAN
SpectraBase Compound ID GPvWbmM0K6G
InChI InChI=1S/C22H28O6/c1-7-10-22(13-19(28-6)18(27-5)12-20(22)23)14(2)21(24)15-8-9-16(25-3)17(11-15)26-4/h7-9,11-14,21,24H,1,10H2,2-6H3/t14-,21-,22?/m0/s1
InChIKey DTTDKZPRVUODAZ-VQOKBEFDSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KAm4IHZRnM4
Name DEACETYLPIPERKADSIN_B;(7-R,8-S)-7-HYDROXY-3,3',4,4'-TETRAMETHOXY-6'-OXO-DELTA-(2',4',8')-8.1'-LIGNAN
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O6
InChI InChI=1S/C22H28O6/c1-7-10-22(13-19(28-6)18(27-5)12-20(22)23)14(2)21(24)15-8-9-16(25-3)17(11-15)26-4/h7-9,11-14,21,24H,1,10H2,2-6H3/t14-,21-,22?/m0/s1
InChIKey DTTDKZPRVUODAZ-VQOKBEFDSA-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 388.461 g/mol
Solvent CDCl3
Source File Reference UWMZ18453