PubChem4845641
Molecular Formula:
C
43
H
43
BrN
10
O
12
InChI:
InChI=1/C43H43BrN10O12/c1-47-28-18-33(64-5)31(62-3)16-26(28)45-24(38(47)56)9-11-49-40(58)51-13-8-22-30(53(51)42(49)60)20-52-41(59)50(43(61)54(52)36(22)23-14-21(44)15-35(66-7)37(23)55)12-10-25-39(57)48(2)29-19-34(65-6)32(63-4)17-27(29)46-25/h8,14-19,30,36,55H,9-13,20H2,1-7H3
InChIKey:
InChIKey=PPWPTBPFXMTCHI-UHFFFAOYAN
SMILES:
CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CN6C(=O)N(C(=O)N6C5C7=CC(=CC(=C7O)OC)Br)CCC8=NC9=CC(=C(C=C9N(C8=O)C)OC)OC)OC)OC
Names:
PubChem4845641
Registries:
PubChem CID 3575070
PubChem ID 4845641