PubChem6050238
Molecular Formula:
C
39
H
32
BCl
2
N
3
O
8
InChI:
InChI=1/C39H32BCl2N3O8/c1-53-26-12-7-21(8-13-26)39-30(36(48)45(38(39)50)43-32-16-9-23(41)18-31(32)42)19-29-27(34(39)20-5-10-25(46)11-6-20)14-15-28-33(29)37(49)44(35(28)47)24-4-2-3-22(17-24)40(51)52/h2-14,16-18,28-30,33-34,43,46,51-52H,15,19H2,1H3
InChIKey:
InChIKey=JDOBSWXJXBUSJO-UHFFFAOYAN
SMILES:
B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=C(C=C6)O)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl)(O)O
Names:
PubChem6050238
Registries:
PubChem CID 4121019
PubChem ID 6050238
