PubChem6578678
Molecular Formula:
C
38
H
41
N
5
O
9
+2
InChI:
InChI=1/C38H41N5O9/c1-19-20(2)33(46)38(4)31(21-9-10-27(44)28(15-21)50-6)22-11-14-42-35(48)41(36(49)43(42)26(22)18-37(38,3)32(19)45)13-12-23-34(47)40(5)25-17-30(52-8)29(51-7)16-24(25)39-23/h9-11,15-17,26,31,44H,12-14,18H2,1-8H3/q+2
InChIKey:
InChIKey=IGIWLDOWOKBOQG-UHFFFAOYAO
SMILES:
CC1=C(C(=O)C2(C(C3=CC[N+]4=[N+](C3CC2(C1=O)C)C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C7=CC(=C(C=C7)O)OC)C)C
Names:
PubChem6578678
Registries:
PubChem CID 6384050
PubChem ID 6578678