NSC3388

Molecular Formula: C33H37N3O8


InChI: InChI=1/C23H26N2O4.C10H11NO4/c1-27-16-7-13-14(8-17(16)28-2)25-19(26)9-18-21-20-12(3-6-29-18)11-24-5-4-23(13,22(21)25)10-15(20)24;1-2-9(10(12)13)7-3-5-8(6-4-7)11(14)15/h3,7-8,15,18,20-22H,4-6,9-11H2,1-2H3;3-6,9H,2H2,1H3,(H,12,13)/f/h;12H

InChIKey: InChIKey=PGWSEYVAJVVBHX-SHZOQTFXCC
SMILES: CCC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O.COC1=C(C=C2C(=C1)C34CCN5CC6=CCOC7CC(=O)N2C3C7C6C5C4)OC

Names:
    NSC3388

Registries:
    PubChem CID 220517
    PubChem ID 69887