N'-hydroxy-N-[[3-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide
Molecular Formula:
C39H45N3O8
InChI: InChI=1/C39H45N3O8/c1-42(24-35(45)32-7-3-8-33(44)20-32)23-34-21-36(29-13-11-26(25-43)12-14-29)50-39(49-34)30-17-15-28(16-18-30)31-6-2-5-27(19-31)22-40-37(46)9-4-10-38(47)41-48/h2-3,5-8,11-20,34-36,39,43-45,48H,4,9-10,21-25H2,1H3,(H,40,46)(H,41,47)/f/h40-41H
InChIKey: InChIKey=BJOFEKLKTOIPKZ-IHBONYPBCN
SMILES: CN(CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CNC(=O)CCCC(=O)NO)C4=CC=C(C=C4)CO)CC(C5=CC(=CC=C5)O)O
Names:
N'-hydroxy-N-[[3-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide
Registries:
PubChem CID 3569790
PubChem ID 4835402
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