N'-hydroxy-N-[[2-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]heptanediamide
Molecular Formula:
C41H49N3O8
InChI: InChI=1/C41H49N3O8/c1-44(26-37(47)32-9-7-10-34(46)22-32)25-35-23-38(30-16-14-28(27-45)15-17-30)52-41(51-35)31-20-18-29(19-21-31)36-11-6-5-8-33(36)24-42-39(48)12-3-2-4-13-40(49)43-50/h5-11,14-22,35,37-38,41,45-47,50H,2-4,12-13,23-27H2,1H3,(H,42,48)(H,43,49)/f/h42-43H
InChIKey: InChIKey=FTBYWYSFGHYJFM-DBVKRTKPCG
SMILES: CN(CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CCCCCC(=O)NO)C4=CC=C(C=C4)CO)CC(C5=CC(=CC=C5)O)O
Names:
N'-hydroxy-N-[[2-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]heptanediamide
Registries:
PubChem CID 3562113
PubChem ID 4821152
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