4-[[3-[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C40H46N2O8
InChI: InChI=1/C40H46N2O8/c1-26-36(24-42(2)23-35(45)32-10-5-12-34(44)21-32)49-40(50-39(26)29-17-15-27(25-43)16-18-29)33-11-4-9-31(20-33)30-8-3-7-28(19-30)22-41-37(46)13-6-14-38(47)48/h3-5,7-12,15-21,26,35-36,39-40,43-45H,6,13-14,22-25H2,1-2H3,(H,41,46)(H,47,48)/f/h41,47H
InChIKey: InChIKey=NOPYLTHJEXRKRO-ZKOUNZQDCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CN(C)CC(C5=CC(=CC=C5)O)O
Names:
4-[[3-[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4096451
PubChem ID 6017239
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