PubChem6008169
Molecular Formula:
C40H32BCl2F3N4O9
InChI: InChI=1/C40H32BCl2F3N4O9/c1-58-29-14-23(51)15-30(59-2)32(29)33-24-10-11-25-31(37(54)49(35(25)52)22-5-3-4-20(13-22)41(56)57)26(24)16-27-36(53)50(38(55)39(27,33)18-6-8-21(42)9-7-18)48-34-28(43)12-19(17-47-34)40(44,45)46/h3-10,12-15,17,25-27,31,33,51,56-57H,11,16H2,1-2H3,(H,47,48)/f/h48H
InChIKey: InChIKey=LSMKGKYBUOQACW-GVPZZKQMCF
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6OC)O)OC)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl)(O)O
Names:
PubChem6008169
Registries:
PubChem CID 4089572
PubChem ID 6008169
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