PubChem10292427
Molecular Formula:
C
42
H
50
N
2
O
9
InChI:
InChI=1/C42H50N2O9/c1-43-13-11-23-17-32(45-3)34(47-5)20-27(23)29(43)16-25-19-33(46-4)36(49-7)22-31(25)53-37-18-24-15-30-38-26(12-14-44(30)2)40(50-8)42(52-10)41(51-9)39(38)28(24)21-35(37)48-6/h17-22,29-30H,11-16H2,1-10H3
InChIKey:
InChIKey=UEKRHVIBSZVFQN-UHFFFAOYAT
SMILES:
CN1CCC2=C(C(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC5=CC(=C(C=C5CC6C7=CC(=C(C=C7CCN6C)OC)OC)OC)OC)OC)OC)OC
Names:
PubChem10292427
Registries:
PubChem CID 422708
PubChem ID 10292427