4-[[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C32H38N2O8
InChI: InChI=1/C32H38N2O8/c1-34(19-28(37)23-5-3-8-26(36)16-23)18-27-17-29(22-13-11-21(20-35)12-14-22)42-32(41-27)24-6-2-7-25(15-24)33-30(38)9-4-10-31(39)40/h2-3,5-8,11-16,27-29,32,35-37H,4,9-10,17-20H2,1H3,(H,33,38)(H,39,40)/f/h33,39H
InChIKey: InChIKey=AQVSQZDZKJGNIO-UGHIJYHKCW
SMILES: CN(CC1CC(OC(O1)C2=CC(=CC=C2)NC(=O)CCCC(=O)O)C3=CC=C(C=C3)CO)CC(C4=CC(=CC=C4)O)O
Names:
4-[[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4452084
PubChem ID 6563458
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