4-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C37H39NO6S
InChI: InChI=1/C37H39NO6S/c1-25-33(24-45-32-12-3-2-4-13-32)43-37(44-36(25)28-18-16-26(23-39)17-19-28)31-11-6-10-30(21-31)29-9-5-8-27(20-29)22-38-34(40)14-7-15-35(41)42/h2-6,8-13,16-21,25,33,36-37,39H,7,14-15,22-24H2,1H3,(H,38,40)(H,41,42)/f/h38,41H
InChIKey: InChIKey=XXDQFKLXTFTSNU-ZZPFTVCZCC
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CSC5=CC=CC=C5
Names:
4-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4127076
PubChem ID 6058339
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