7-[[3-[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]heptanoic acid
Molecular Formula:
C42H50N2O8
InChI: InChI=1/C42H50N2O8/c1-44(27-38(47)34-12-8-14-36(46)23-34)26-37-24-39(31-19-17-29(28-45)18-20-31)52-42(51-37)35-13-7-11-33(22-35)32-10-6-9-30(21-32)25-43-40(48)15-4-2-3-5-16-41(49)50/h6-14,17-23,37-39,42,45-47H,2-5,15-16,24-28H2,1H3,(H,43,48)(H,49,50)/f/h43,49H
InChIKey: InChIKey=QKWROENYBZDHFC-CMAYKPFDCT
SMILES: CN(CC1CC(OC(O1)C2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)CCCCCCC(=O)O)C4=CC=C(C=C4)CO)CC(C5=CC(=CC=C5)O)O
Names:
7-[[3-[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]heptanoic acid
Registries:
PubChem CID 3554991
PubChem ID 4807914
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