[3,4,5-triacetyloxy-6-[[2-hydroxy-4-(4-nitrophenoxy)-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-yl]oxy]oxan-2-yl]methyl acetate

Molecular Formula: C33H37NO17


InChI: InChI=1/C33H37NO17/c1-16(35)42-14-24-27(44-17(2)36)29(45-18(3)37)30(46-19(4)38)33(49-24)51-28-25(39)26-23(15-43-31(50-26)20-8-6-5-7-9-20)48-32(28)47-22-12-10-21(11-13-22)34(40)41/h5-13,23-33,39H,14-15H2,1-4H3

InChIKey: InChIKey=APYFCGBWFSVXEH-UHFFFAOYAI
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(C3C(COC(O3)C4=CC=CC=C4)OC2OC5=CC=C(C=C5)[N+](=O)[O-])O)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    [3,4,5-triacetyloxy-6-[[2-hydroxy-4-(4-nitrophenoxy)-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-yl]oxy]oxan-2-yl]methyl acetate

Registries:
    PubChem CID 4462284
    PubChem ID 6578654