PubChem8402694
Molecular Formula:
C
27
H
29
FN
2
O
7
InChI:
InChI=1/C27H29FN2O7/c1-33-20-13-16(14-21(34-2)25(20)35-3)23-22-24(31)18-15-17(28)5-6-19(18)37-26(22)27(32)30(23)8-4-7-29-9-11-36-12-10-29/h5-6,13-15,23H,4,7-12H2,1-3H3
InChIKey:
InChIKey=GELBPCIVCWQZKE-UHFFFAOYAI
SMILES:
COC1=CC(=CC(=C1OC)OC)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8402694
Registries:
PubChem CID 4705288
PubChem ID 8402694
