PubChem8402552

Molecular Formula: C30H36N2O6


InChI: InChI=1/C30H36N2O6/c1-19(2)18-37-24-9-7-21(17-25(24)35-4)27-26-28(33)22-16-20(3)6-8-23(22)38-29(26)30(34)32(27)11-5-10-31-12-14-36-15-13-31/h6-9,16-17,19,27H,5,10-15,18H2,1-4H3

InChIKey: InChIKey=RAFIDATULINMRC-UHFFFAOYAW
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN4CCOCC4)C5=CC(=C(C=C5)OCC(C)C)OC

Names:
    PubChem8402552

Registries:
    PubChem CID 4705146
    PubChem ID 8402552