PubChem4805881
Molecular Formula:
C
44
H
39
IN
2
O
8
InChI:
InChI=1/C44H39IN2O8/c1-44-33(41(50)47(43(44)52)27-8-6-5-7-9-27)23-32-30(38(44)26-21-34(45)39(48)36(22-26)55-4)17-18-31-37(32)42(51)46(40(31)49)28-14-11-24(12-15-28)10-13-25-20-29(53-2)16-19-35(25)54-3/h5-17,19-22,31-33,37-38,48H,18,23H2,1-4H3
InChIKey:
InChIKey=JCDSSNSMZSHUNJ-UHFFFAOYAI
SMILES:
CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5)I)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC)C(=O)N(C2=O)C8=CC=CC=C8
Names:
PubChem4805881
Registries:
PubChem CID 3553860
PubChem ID 4805881
