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(7-R,8-S)-CEDRUSIN_4-O-(3-O-METHYLALPHA-L-RHAMNOSIDE)
SpectraBase Compound ID HRxuoCuG1cf
InChI InChI=1S/C26H34O10/c1-13-21(30)25(33-3)22(31)26(34-13)35-19-7-6-15(11-20(19)32-2)23-17(12-28)16-9-14(5-4-8-27)10-18(29)24(16)36-23/h6-7,9-11,13,17,21-23,25-31H,4-5,8,12H2,1-3H3/t13-,17+,21-,22+,23-,25+,26-/m0/s1
InChIKey BRHGOUNQMOKXSV-OHDBAMMWSA-N
Mol Weight 506.5 g/mol
Molecular Formula C26H34O10
Exact Mass 506.215197 g/mol
Enantiomer InChIKey BRHGOUNQMOKXSV-URULMVBVSA-N
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Solvent CD3OD
Title Journal or Book Year
Bioactive Lignans from the Trunk of Abies holophylla Journal of Natural Products 2013

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