A compound represented by the formula (IV), (V), (VI) or (VII): or a pharmaceutically acceptable salt thereof, wherein it represents a single or double bond； B is straight or branched alkyl, alkenyl, alkynyl, arylalkyl, arylalkenyl, arylalkynyl, heteroarylalkyl, heteroarylalkenyl, heteroarylalkynyl, heterocyclylalkyl, heterocyclylalkenyl, heterocyclylalkynyl, aryl, heteroaryl, heterocyclyl, cycloalkyl, cycloalkenyl, alkylarylalkyl, alquilarilalquenilo, alquilarilalquinilo, alquenilarilalquilo, alquenilarilalquenilo I alquenilarilalquinilo , alquinilarilalquilo, alquinilarilalquenilo, alquinilarilalquinilo, alkylheteroarylalkyl, alquilheteroarilalquenilo, alquilheteroarilalquinilo, alquenilheteroarilalquilo, alquenilheteroarilalquenilo, alquenilheteroarilalquinilo, alquinilheteroarilalquilo, alquinilheteroarilalquenilo, alquinilheteroarilalquinilo, alkylheterocyclylalkyl, alquilheterociclilalquenilo, alquilheterociclilalquinilo, alquenilheterociclilalquilo, alquenilheterociclilalquenilo, alquenilheterociclilalquinilo, alquinilheterociclilalquilo, alquinilheterociclilalquenilo, alquinilheterociclilalquinil or, alkylaryl, alkenyl, alkylaryl, alkylheteroaryl, alkenylheteroaryl, or alkynylheteroaryl, wherein one or more methylenes may be interrupted or terminated by O, S, S (O), SO2, N (R8), C (O), aryl, heteroaryl, or heterocyclic； s is 1； q and r are each 0； n is 0, 1, 2, 3 or 4； p is 0, 1 or 2； G1 is CHR1, S, O, NR10 or NS (O) 2R10； G2 is substituted or unsubstituted aryl or substituted or unsubstituted heteroaryl； each R1 and R2 is independently selected from hydroxy, amino, halogen, alkoxy, alkylamino, dialkylamino, CF3, CN, NO2, sulfonyl, acyl, aliphatic, aryl, heteroaryl and heterocyclic； each R8 is independently hydrogen, acyl, or aliphatic； R10 is selected from hydrogen, hydroxy, amino, alkoxy, alkylamino, dialkylamino, sulfonyl, acyl, aliphatic, aryl, heteroaryl, and heterocyclic； m is 0, 1, 2 or 3； G4 is S or O； each R3 is independently selected from hydroxy,
