NCI60_000568

Molecular Formula: C₂₈H₃₇NO₉

InChI: InChI=1/C28H37NO9/c1-26(2,32)8-9-28(33,15-22(30)35-4)25(31)38-24-21(34-3)14-27-7-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,32-33H,5-11,15-16H2,1-4H3/t23-,24-,27+,28-/m1/s1

InChIKey: InChIKey=HAVJATCHLFRDHY-KSZYUSJVBJ
SMILES: CC(C)(CCC(CC(=O)OC)(C(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4)O)O

Names:
    NCI60_000568

Registries:
    PubChem CID 276389
    PubChem ID 11404963