DR-5 Daunorubicin derivative

Molecular Formula: C32H35NO11


InChI: InChI=1/C32H35NO11/c1-13(9-14(2)34)33-19-10-22(43-15(3)27(19)36)44-21-12-32(41,16(4)35)11-18-24(21)31(40)26-25(29(18)38)28(37)17-7-6-8-20(42-5)23(17)30(26)39/h6-9,15,19,21-22,27,33,36,38,40-41H,10-12H2,1-5H3/b13-9+

InChIKey: InChIKey=IMGVTFHPKKAWLO-UKTHLTGXBV
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(=CC(=O)C)C)O

Names:
    DR-5 Daunorubicin derivative
    NSC351131
    9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-[[(E)-4-oxopent-2-en-2-yl]amino]oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Registries:
    PubChem CID 5458802
    PubChem ID 8141386