PubChem6069282
Molecular Formula:
C34H33BrClFN2O8
InChI: InChI=1/C34H33BrClFN2O8/c1-34-22(31(44)39(33(34)46)17-7-10-24(37)23(36)14-17)15-20-18(28(34)21-12-16(35)13-25(47-2)29(21)42)8-9-19-27(20)32(45)38(30(19)43)11-5-3-4-6-26(40)41/h7-8,10,12-14,19-20,22,27-28,42H,3-6,9,11,15H2,1-2H3,(H,40,41)/f/h40H
InChIKey: InChIKey=WNLCTRODZVKBNL-JGQOHXQGCI
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=CC(=C5O)OC)Br)C(=O)N(C4=O)CCCCCC(=O)O)C(=O)N(C2=O)C6=CC(=C(C=C6)F)Cl
Names:
PubChem6069282
Registries:
PubChem CID 4135219
PubChem ID 6069282
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