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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
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
Enantiomer InChIKey HSGQUCFRADTCMJ-NEEDMVDMSA-N
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Solvent ACETONE-D6
Title Journal or Book Year
Lignans and Neolignans from Sinocalamus affinis and Their Absolute Configurations Journal of Natural Products 2011

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