PubChem6080989
Molecular Formula:
C41H50ClF3N2O5
InChI: InChI=1/C41H50ClF3N2O5/c1-6-19-47(35(50)46-24(2)3)23-39(51)16-13-33-37(39,5)15-12-32-36(4)14-11-26(48)21-38(36)17-18-40(32,33)28(22-38)34(49)31-10-9-30(52-31)27-20-25(41(43,44)45)7-8-29(27)42/h7-10,17-18,20,22,24,26,32-33,48,51H,6,11-16,19,21,23H2,1-5H3,(H,46,50)/f/h46H
InChIKey: InChIKey=CBPQXQSZBYBSED-UXVJKGHBCR
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=C(O6)C7=C(C=CC(=C7)C(F)(F)F)Cl)C)O)C(=O)NC(C)C
Names:
PubChem6080989
Registries:
PubChem CID 4143967
PubChem ID 6080989
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