1-[[2-[4-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C33H39NO7S
InChI: InChI=1/C33H39NO7S/c1-21-30(20-42-17-16-35)40-33(41-31(21)26-10-8-24(19-36)9-11-26)27-14-12-25(13-15-27)29-7-5-4-6-28(29)18-34-32(38)22(2)39-23(3)37/h4-15,21-22,30-31,33,35-36H,16-20H2,1-3H3,(H,34,38)/f/h34H
InChIKey: InChIKey=IZUZNBLKMBORDT-ZYMSVLFVCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(C)OC(=O)C)CSCCO
Names:
1-[[2-[4-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4117414
PubChem ID 6045369
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|