[3,4,5-triacetyloxy-6-[acetyloxy-(4-methyl-5-nitro-7-oxo-1,2,3-triphenyl-6-bicyclo[2.2.1]hept-2-enyl)methyl]oxan-2-yl] acetate

Molecular Formula: C42H41NO14


InChI: InChI=1/C42H41NO14/c1-22(44)52-33(34-35(53-23(2)45)36(54-24(3)46)37(55-25(4)47)39(57-34)56-26(5)48)32-38(43(50)51)41(6)30(27-16-10-7-11-17-27)31(28-18-12-8-13-19-28)42(32,40(41)49)29-20-14-9-15-21-29/h7-21,32-39H,1-6H3

InChIKey: InChIKey=IOWZIWCZZUWJRV-UHFFFAOYAR
SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(C2C(C3(C(=C(C2(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C)[N+](=O)[O-])OC(=O)C)OC(=O)C

Names:
    [3,4,5-triacetyloxy-6-[acetyloxy-(4-methyl-5-nitro-7-oxo-1,2,3-triphenyl-6-bicyclo[2.2.1]hept-2-enyl)methyl]oxan-2-yl] acetate

Registries:
    PubChem CID 4462924
    PubChem ID 6579608