PubChem8402696
Molecular Formula:
C
30
H
35
FN
2
O
6
InChI:
InChI=1/C30H35FN2O6/c1-19(2)9-14-38-24-7-5-20(17-25(24)36-3)27-26-28(34)22-18-21(31)6-8-23(22)39-29(26)30(35)33(27)11-4-10-32-12-15-37-16-13-32/h5-8,17-19,27H,4,9-16H2,1-3H3
InChIKey:
InChIKey=LHQZJVJONKQSOV-UHFFFAOYAZ
SMILES:
CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F)OC
Names:
PubChem8402696
Registries:
PubChem CID 4705290
PubChem ID 8402696
