[5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-3-yl] benzoate

Molecular Formula: C33H37NO18


InChI: InChI=1/C33H37NO18/c1-16(36)44-15-24-26(45-17(2)37)28(46-18(3)38)30(47-19(4)39)33(50-24)52-27-25(40)23(14-35)49-32(48-22-12-10-21(11-13-22)34(42)43)29(27)51-31(41)20-8-6-5-7-9-20/h5-13,23-30,32-33,35,40H,14-15H2,1-4H3

InChIKey: InChIKey=DQYZTJGYJYAGFK-UHFFFAOYAN
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    [5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-3-yl] benzoate

Registries:
    PubChem CID 4125687
    PubChem ID 6056490