PubChem6571019
Molecular Formula:
C
45
H
48
Br
2
N
4
O
6
InChI:
InChI=1/C45H48Br2N4O6/c1-57-35-23-33(39(46)40(47)41(35)52)36-30-12-13-31-37(44(55)50(42(31)53)28-14-18-48(19-15-28)24-26-8-4-2-5-9-26)32(30)22-34-38(36)45(56)51(43(34)54)29-16-20-49(21-17-29)25-27-10-6-3-7-11-27/h2-12,23,28-29,31-32,34,36-38,52H,13-22,24-25H2,1H3
InChIKey:
InChIKey=QABBDWVQCBIGES-UHFFFAOYAY
SMILES:
COC1=C(C(=C(C(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6CCN(CC6)CC7=CC=CC=C7)C(=O)N(C3=O)C8CCN(CC8)CC9=CC=CC=C9)Br)Br)O
Names:
PubChem6571019
Registries:
PubChem CID 4457588
PubChem ID 6571019
