N-[[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]acetamide
Molecular Formula:
C31H38N2O6
InChI: InChI=1/C31H38N2O6/c1-20-29(18-33(3)17-28(37)26-5-4-6-27(36)15-26)38-31(25-13-7-22(8-14-25)16-32-21(2)35)39-30(20)24-11-9-23(19-34)10-12-24/h4-15,20,28-31,34,36-37H,16-19H2,1-3H3,(H,32,35)/f/h32H
InChIKey: InChIKey=BDJASQVQRPMVNC-OKPOJWAQCB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C)CN(C)CC(C4=CC(=CC=C4)O)O
Names:
N-[[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]acetamide
Registries:
PubChem CID 3580904
PubChem ID 4856275
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