Nome Químico: (5R,5aR,8aR,9S)-9-Ethoxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one (as per EP)
Sinônimo: 4′-O-desmethyl-1-O-ethylepipodophyllotoxin (EP)
Sorrisos: O=C1[C@@]([C@H](C2=CC(OC)=C(O)C(OC)=C2)C3=C4C=C(OCO5)C5=C3)([H])[C@]([C@@H]4OCC)([H])CO1
Inchi: InChI=1S/C39H38O17/c1-19-46-15-29-34(53-19)35(49-16-40)36(50-17-41)38(54-29)55-32-23-12-26-25(51-18-52-26)11-22(23)30(31-24(32)14-47-37(31)42)21-9-27(44-2)33(28(10-21)45-3)56-39(43)48-13-20-7-5-4-6-8-20/h4-12,16-17,19,24,29-32,34-36,38H,13-15,18H2,1-3H3/t19-,24+,29-,30-,31+,32-,34-,35+,36-,38+/m1/s1