[5-acetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenoxy)-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-3-yl] acetate

Molecular Formula: C32H39NO20


InChI: InChI=1/C32H39NO20/c1-14(34)43-12-23-25(45-16(3)36)27(47-18(5)38)29(48-19(6)39)32(52-23)53-28-26(46-17(4)37)24(13-44-15(2)35)51-31(30(28)49-20(7)40)50-22-10-8-21(9-11-22)33(41)42/h8-11,23-32H,12-13H2,1-7H3

InChIKey: InChIKey=FPUPORSBEXGRKK-UHFFFAOYAE
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C)OC3=CC=C(C=C3)[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    [5-acetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenoxy)-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-3-yl] acetate

Registries:
    PubChem CID 4459447
    PubChem ID 6573479