3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C36H37NO6S
InChI: InChI=1/C36H37NO6S/c1-24-32(23-44-30-8-3-2-4-9-30)42-36(43-35(24)27-13-11-25(22-38)12-14-27)28-17-15-26(16-18-28)31-10-6-5-7-29(31)21-37-33(39)19-20-34(40)41/h2-18,24,32,35-36,38H,19-23H2,1H3,(H,37,39)(H,40,41)/f/h37,40H
InChIKey: InChIKey=DUZBMASHGLEORS-ITJNHIRMCO
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCC(=O)O)CSC5=CC=CC=C5
Names:
3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4144452
PubChem ID 6081677
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