NCGC00017374-01

Molecular Formula: C₃₅H₃₉N₅O₅

InChI: InChI=1/C35H39N5O5/c1-20(2)34(37-31(41)23-16-25-24-11-7-12-26-30(24)22(18-36-26)17-27(25)38(3)19-23)33(43)40-28(15-21-9-5-4-6-10-21)32(42)39-14-8-13-29(39)35(40,44)45-34/h4-7,9-12,16,18,20,23,27-29,36,44H,8,13-15,17,19H2,1-3H3,(H,37,41)/t23-,27+,28-,29+,34-,35-/m0/s1/f/h37H

InChIKey: InChIKey=HEFIYUQVAZFDEE-OVCCNYOQDC
SMILES: CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CN(C6CC7=CNC8=CC=CC(=C78)C6=C5)C

Names:
    NCGC00017374-01
    TNP00324

Registries:
    PubChem CID 6604680
    PubChem ID 11113293