PubChem4836582

Molecular Formula: C38H52N4O8


InChI: InChI=1/C38H52N4O8/c1-3-18-46-28-14-15-33-31(22-28)36-29(12-6-9-17-44)26(11-5-8-16-43)21-30-32(40-50-35-13-7-10-20-47-35)23-34(42-27(25-45)24-39-41-42)38(49-33,37(30)36)48-19-4-2/h3-4,14-15,21-22,24,26,29,34-37,43-45H,1-2,5-13,16-20,23,25H2

InChIKey: InChIKey=ZCFTXCYRCDJIKV-UHFFFAOYAZ
SMILES: C=CCOC1=CC2=C(C=C1)OC3(C(CC(=NOC4CCCCO4)C5=CC(C(C2C53)CCCCO)CCCCO)N6C(=CN=N6)CO)OCC=C

Names:
    PubChem4836582

Registries:
    PubChem CID 3570361
    PubChem ID 4836582