PubChem6003413
Molecular Formula:
C45H52ClFN2O4
InChI: InChI=1/C45H52ClFN2O4/c1-29(2)48-43(52)49(27-33-13-7-12-32-11-5-6-14-35(32)33)28-45(53)23-21-39-36-20-18-31(24-34(50)19-17-30(3)10-9-22-44(39,45)4)25-37(36)42(51)26-38-40(46)15-8-16-41(38)47/h5-8,10-16,18,20,25,29,34,39,50,53H,9,17,19,21-24,26-28H2,1-4H3,(H,48,52)/f/h48H
InChIKey: InChIKey=LQFQJKXNGVUCKH-GVPZZKQMCA
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)NC(C)C)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)CC6=C(C=CC=C6Cl)F)C
Names:
PubChem6003413
Registries:
PubChem CID 4085987
PubChem ID 6003413
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