NSC224298

Molecular Formula: C30H40N2O12


InChI: InChI=1/C23H26N2O4.C7H14O8/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;8-1-2(9)3(10)4(11)5(12)6(13)7(14)15/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;2-6,8-13H,1H2,(H,14,15)/f/h;14H

InChIKey: InChIKey=OHNOBELUELYGNH-IFSUQHBPCS
SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.C(C(C(C(C(C(C(=O)O)O)O)O)O)O)O

Names:
    NSC224298
    5329-54-4

Registries:
    PubChem CID 312808
    PubChem ID 131158