PubChem4793104
Molecular Formula:
C53H61N3O12S
InChI: InChI=1/C53H61N3O12S/c1-6-27-64-53-48(55(32-34-13-23-46-47(28-34)63-33-62-46)51(59)66-38-16-14-36(15-17-38)56(60)61)31-44(54-68-52(2,3)4)42-29-35(11-7-9-25-57)41(12-8-10-26-58)49(50(42)53)43-30-39(20-24-45(43)67-53)65-37-18-21-40(69-5)22-19-37/h6,13-24,28-30,35,41,48-50,57-58H,1,7-12,25-27,31-33H2,2-5H3
InChIKey: InChIKey=FDVIGAKIRXSKPK-UHFFFAOYAR
SMILES: CC(C)(C)ON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=C(C=C5)SC)CCCCO)CCCCO)OCC=C)N(CC6=CC7=C(C=C6)OCO7)C(=O)OC8=CC=C(C=C8)[N+](=O)[O-]
Names:
PubChem4793104
Registries:
PubChem CID 3546561
PubChem ID 4793104
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|