NSC292194

Molecular Formula: C58H68N4O6


InChI: InChI=1/C58H68N4O6/c1-5-43(35-7-15-41(16-8-35)67-33-55(65)61-59-53-25-23-51-49-19-11-37-31-39(63)13-21-45(37)47(49)27-29-57(51,53)3)44(6-2)36-9-17-42(18-10-36)68-34-56(66)62-60-54-26-24-52-50-20-12-38-32-40(64)14-22-46(38)48(50)28-30-58(52,54)4/h7-10,13-18,21-22,31-32,47-52,63-64H,5-6,11-12,19-20,23-30,33-34H2,1-4H3,(H,61,65)(H,62,66)/b44-43u,59-53-,60-54+/f/h61-62H

InChIKey: InChIKey=ZTOKKBZNQZTCHJ-JIPUQGJGDO
SMILES: CCC(=C(CC)C1=CC=C(C=C1)OCC(=O)NN=C2CCC3C2(CCC4C3CCC5=C4C=CC(=C5)O)C)C6=CC=C(C=C6)OCC(=O)NN=C7CCC8C7(CCC9C8CCC1=C9C=CC(=C1)O)C

Names:
    NSC292194
    N-[(3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]-2-[4-[4-[4-[[(3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]carbamoylmethoxy]phenyl]hex-3-en-3-yl]phenoxy]acetamide

Registries:
    PubChem CID 5358954
    PubChem ID 145636