PubChem4830703

Molecular Formula: C₄₁H₃₆BClN₄O₈S

InChI: InChI=1/C41H36BClN4O8S/c1-19-25-16-21(43)11-14-31(25)56-36(19)28-18-32(45(3)44-28)47-38(50)27-17-26-23(35(41(27,2)40(47)52)34-29(48)9-6-10-30(34)55-4)12-13-24-33(26)39(51)46(37(24)49)22-8-5-7-20(15-22)42(53)54/h5-12,14-16,18,24,26-27,33,35,48,53-54H,13,17H2,1-4H3

InChIKey: InChIKey=FNKYRMWFTVMVEW-UHFFFAOYAY
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC=C6OC)O)C)C7=CC(=NN7C)C8=C(C9=C(S8)C=CC(=C9)Cl)C)(O)O

Names:
    PubChem4830703

Registries:
    PubChem CID 3567251
    PubChem ID 4830703