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(-)-(7-R,8-S,7''-S,8''-R)-3,3'',5,5'-TETRAMETHOXY-4''-HYDROXY-4',7-EPOXY-8',9'-DINOR-4,8''-OXY-8,3'-SESQUINEOLIGNAN-7'',9,9''-TRIOL-7'-AL

View entire compound with spectra: 1 NMR

(-)-(7-R,8-S,7''-S,8''-R)-3,3'',5,5'-TETRAMETHOXY-4''-HYDROXY-4',7-EPOXY-8',9'-DINOR-4,8''-OXY-8,3'-SESQUINEOLIGNAN-7'',9,9''-TRIOL-7'-AL
SpectraBase Compound ID LC9PMZDMlxw
InChI InChI=1S/C29H32O11/c1-35-21-9-16(5-6-20(21)33)26(34)25(14-32)39-29-23(37-3)10-17(11-24(29)38-4)27-19(13-31)18-7-15(12-30)8-22(36-2)28(18)40-27/h5-12,19,25-27,31-34H,13-14H2,1-4H3/t19-,25-,26+,27+/m1/s1
InChIKey HSGQUCFRADTCMJ-WXYGLEJPSA-N
Mol Weight 556.6 g/mol
Molecular Formula C29H32O11
Exact Mass 556.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HyQydRxkWQI
Name (-)-(7-R,8-S,7''-S,8''-R)-3,3'',5,5'-TETRAMETHOXY-4''-HYDROXY-4',7-EPOXY-8',9'-DINOR-4,8''-OXY-8,3'-SESQUINEOLIGNAN-7'',9,9''-TRIOL-7'-AL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O11
InChI InChI=1S/C29H32O11/c1-35-21-9-16(5-6-20(21)33)26(34)25(14-32)39-29-23(37-3)10-17(11-24(29)38-4)27-19(13-31)18-7-15(12-30)8-22(36-2)28(18)40-27/h5-12,19,25-27,31-34H,13-14H2,1-4H3/t19-,25-,26+,27+/m1/s1
InChIKey HSGQUCFRADTCMJ-WXYGLEJPSA-N
Literature Reference Author L.XIONG,C.ZHU,Y.LI,Y.TIAN,S.LIN,S.YUAN,J.HU,Q.HOU,N.CHEN,Y.Y ANG,J.SHI
Literature Reference Citation J.NAT.PROD.,74,1188(2011)
Literature Reference DOI 10.1021/np200117y
Molecular Weight 556.566 g/mol
Sample ID 38234
Solvent ACETONE-D6