Wiley SpectraBase; SpectraBase Compound ID=2231cASM49
http://spectrabase.com/compound/2231cASM49 (accessed Oct 21, 2020).

PICEASIDE-H;ISOMER-(7''-S*,8''-S*)
SpectraBase Compound ID 2231cASM49
InChI InChI=1S/C40H42O18/c41-15-29-31(47)33(49)35(51)39(57-29)53-23-8-18(7-21(43)13-23)2-1-17-3-6-27-28(9-17)56-37(19-4-5-25(45)26(46)12-19)38(55-27)20-10-22(44)14-24(11-20)54-40-36(52)34(50)32(48)30(16-42)58-40/h1-14,29-52H,15-16H2/b2-1+/t29-,30-,31-,32-,33+,34+,35-,36-,37-,38-,39-,40-/m1/s1
InChIKey JYCYRWROYQQHLP-WCEUVSJASA-N
Mol Weight 810.8 g/mol
Molecular Formula C40H42O18
Exact Mass 810.237115 g/mol
Enantiomer InChIKey JYCYRWROYQQHLP-NHFWORIDSA-N