PubChem6068679
Molecular Formula:
C
37
H
35
IN
2
O
8
InChI:
InChI=1/C37H35IN2O8/c1-48-29-17-21(16-28(38)33(29)43)30-24-10-11-25-31(36(46)39(34(25)44)14-12-19-2-6-22(41)7-3-19)26(24)18-27-32(30)37(47)40(35(27)45)15-13-20-4-8-23(42)9-5-20/h2-10,16-17,25-27,30-32,41-43H,11-15,18H2,1H3
InChIKey:
InChIKey=LAWHMXPZMXHKCN-UHFFFAOYAT
SMILES:
COC1=C(C(=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)CCC6=CC=C(C=C6)O)C(=O)N(C3=O)CCC7=CC=C(C=C7)O)I)O
Names:
PubChem6068679
Registries:
PubChem CID 4134749
PubChem ID 6068679
