PubChem6571103
Molecular Formula:
C40H48F2N2O5
InChI: InChI=1/C40H48F2N2O5/c1-5-20-44(35(47)43-26-7-9-28(49-4)10-8-26)24-39(48)17-14-33-37(39,3)16-13-32-36(2)15-12-27(45)22-38(36)18-19-40(32,33)29(23-38)34(46)25-6-11-30(41)31(42)21-25/h6-11,18-19,21,23,27,32-33,45,48H,5,12-17,20,22,24H2,1-4H3,(H,43,47)/f/h43H
InChIKey: InChIKey=FUYBQLHXNHMVPC-ZGQWZVPSCQ
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC(=C(C=C6)F)F)C)O)C(=O)NC7=CC=C(C=C7)OC
Names:
PubChem6571103
Registries:
PubChem CID 4457654
PubChem ID 6571103
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