4-[[4-[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)24-4-2-5-26(36)16-24)18-27-17-29(22-10-8-21(20-35)9-11-22)42-32(41-27)23-12-14-25(15-13-23)33-30(38)6-3-7-31(39)40/h2,4-5,8-16,27-29,32,35-37H,3,6-7,17-20H2,1H3,(H,33,38)(H,39,40)/f/h33,39H
InChIKey: InChIKey=QHYPVUSFAREUIV-UGHIJYHKCI
SMILES: CN(CC1CC(OC(O1)C2=CC=C(C=C2)NC(=O)CCCC(=O)O)C3=CC=C(C=C3)CO)CC(C4=CC(=CC=C4)O)O
Names:
4-[[4-[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 3570974
PubChem ID 4837687
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