Chemical Name: (5R,5aR,8aR,9S)-5-[4-[[(Benzyloxy)carbonyl]oxy]-3,5-dimethoxyphenyl]-9-[[4,6-O-[(1R)-ethane-1,1-diyl]-2,3-di-O-formyl-b-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP)
Synonym: 4’-Carbobenzoyloxydiformyl-ethylidene-lignan P (EP)
Smiles: O=C1[C@@]([C@H](C2=CC(OC)=C(OC(OCC3=CC=CC=C3)=O)C(OC)=C2)C4=C5C=C(OCO6)C6=C4)([H])[C@]([C@@H]5O[C@H]7[C@@H]([C@H]([C@@H]([C@@H](CO8)O7)O[C@@H]8C)OC=O)OC=O)([H])CO1
Inchi: InChI=1S/C37H38O15/c1-17-44-14-27-35(49-17)31(39)32(40)37(50-27)52-33-21-12-24-23(47-16-48-24)11-20(21)29(30-22(33)13-46-36(30)41)18-9-25(42-2)34(26(10-18)43-3)51-28(38)15-45-19-7-5-4-6-8-19/h4-12,17,22,27,29-33,35,37,39-40H,13-16H2,1-3H3/t17-,22+,27-,29-,30+,31-,32-,33-,35-,37+/m1/s1