3-[[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C32H38N2O8
InChI: InChI=1/C32H38N2O8/c1-20-28(18-34(2)17-27(37)24-4-3-5-26(36)16-24)41-32(42-31(20)22-8-6-21(19-35)7-9-22)23-10-12-25(13-11-23)33-29(38)14-15-30(39)40/h3-13,16,20,27-28,31-32,35-37H,14-15,17-19H2,1-2H3,(H,33,38)(H,39,40)/f/h33,39H
InChIKey: InChIKey=BJOOTOCXKWNGCK-UGHIJYHKCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCC(=O)O)CN(C)CC(C4=CC(=CC=C4)O)O
Names:
3-[[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 4093829
PubChem ID 6013929
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|