PubChem6062732
Molecular Formula:
C46H52ClF3N2O7
InChI: InChI=1/C46H52ClF3N2O7/c1-29-7-5-21-44(2)38(20-22-45(44,56)28-52(23-6-24-57-3)43(55)51-32-11-14-34(58-4)15-12-32)35-16-9-30(25-33(53)13-8-29)26-36(35)42(54)41-19-18-40(59-41)37-27-31(46(48,49)50)10-17-39(37)47/h7,9-12,14-19,26-27,33,38,53,56H,5-6,8,13,20-25,28H2,1-4H3,(H,51,55)/f/h51H
InChIKey: InChIKey=UBMRJTHCRXKJDW-HMRFDABBCO
SMILES: CC1=CCCC2(C(CCC2(CN(CCCOC)C(=O)NC3=CC=C(C=C3)OC)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC=C(O5)C6=C(C=CC(=C6)C(F)(F)F)Cl)C
Names:
PubChem6062732
Registries:
PubChem CID 4130270
PubChem ID 6062732
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