1-[[3-[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C39H44N2O8
InChI: InChI=1/C39H44N2O8/c1-25(47-26(2)43)38(46)40-21-28-7-4-8-30(17-28)31-9-5-11-33(18-31)39-48-35(20-37(49-39)29-15-13-27(24-42)14-16-29)22-41(3)23-36(45)32-10-6-12-34(44)19-32/h4-19,25,35-37,39,42,44-45H,20-24H2,1-3H3,(H,40,46)/f/h40H
InChIKey: InChIKey=LWRNUONJPCJOHX-JGQOHXQGCP
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(C)CC(C5=CC(=CC=C5)O)O)OC(=O)C
Names:
1-[[3-[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 3562721
PubChem ID 4822380
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