NSC382813

Molecular Formula: C₃₉H₄₂N₂O₁₁

InChI: InChI=1/C20H18O8.C19H24N2O3/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;1-24-19(23)16-9-12-8-13(22)11-21(10-12)7-6-15-14-4-2-3-5-17(14)20-18(15)16/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);2-5,12-13,16,20,22H,6-11H2,1H3/f/h21,23H;

InChIKey: InChIKey=XWKUGXJNEIBSTH-XTKGDNNJCE
SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.COC(=O)C1CC2CC(CN(C2)CCC3=C1NC4=CC=CC=C34)O

Names:
    NSC382813

Registries:
    PubChem CID 343389
    PubChem ID 8141649