1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hydroxy-4-[2-(4-nitrophenyl)ethylsulfonyloxy]oxolan-2-yl]-4-[2-(4-nitrophenyl)ethoxy]pyrimidin-2-one
Molecular Formula:
C46H44N4O14S
InChI: InChI=1/C46H44N4O14S/c1-59-38-20-12-34(13-21-38)46(33-6-4-3-5-7-33,35-14-22-39(60-2)23-15-35)62-30-40-43(64-65(57,58)29-26-32-10-18-37(19-11-32)50(55)56)42(51)44(63-40)48-27-24-41(47-45(48)52)61-28-25-31-8-16-36(17-9-31)49(53)54/h3-24,27,40,42-44,51H,25-26,28-30H2,1-2H3/t40-,42-,43-,44-/m1/s1
InChIKey: InChIKey=ZDSKUWRANBGSEL-QQIQMRLBBB
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=NC5=O)OCCC6=CC=C(C=C6)[N+](=O)[O-])O)OS(=O)(=O)CCC7=CC=C(C=C7)[N+](=O)[O-]
Names:
1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hydroxy-4-[2-(4-nitrophenyl)ethylsulfonyloxy]oxolan-2-yl]-4-[2-(4-nitrophenyl)ethoxy]pyrimidin-2-one
Registries:
PubChem CID 195087
PubChem ID 10262012
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|