DAP1_017439
Molecular Formula:
C43H33Cl2F6N3O8
InChI: InChI=1/C43H33Cl2F6N3O8/c1-60-24-7-4-19(5-8-24)41-29(38(57)54(40(41)59)52-31-11-6-22(44)15-30(31)45)18-28-26(36(41)35-32(55)16-25(61-2)17-33(35)62-3)9-10-27-34(28)39(58)53(37(27)56)23-13-20(42(46,47)48)12-21(14-23)43(49,50)51/h4-9,11-17,27-29,34,36,52,55H,10,18H2,1-3H3/t27-,28+,29-,34-,36+,41+/m0/s1
InChIKey: InChIKey=KILFOHRVQKWROL-NWQNUALOBG
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6OC)OC)O)C(=O)N(C5=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
DAP1_017439
Registries:
PubChem CID 6654384
PubChem ID 11272273
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