DAP1_017445
Molecular Formula:
C41H34Cl2IN3O8
InChI: InChI=1/C41H34Cl2IN3O8/c1-53-24-11-4-20(5-12-24)41-29(38(50)47(40(41)52)45-31-15-6-21(42)16-30(31)43)19-28-26(36(41)35-32(48)17-25(54-2)18-33(35)55-3)13-14-27-34(28)39(51)46(37(27)49)23-9-7-22(44)8-10-23/h4-13,15-18,27-29,34,36,45,48H,14,19H2,1-3H3/t27-,28+,29-,34-,36+,41+/m0/s1
InChIKey: InChIKey=KNCYFYBHNVTWPH-NWQNUALOBI
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6OC)OC)O)C(=O)N(C5=O)C7=CC=C(C=C7)I)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
DAP1_017445
Registries:
PubChem CID 6654390
PubChem ID 11272279
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