4-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C38H41NO7S
InChI: InChI=1/C38H41NO7S/c1-25-33(24-47-34-13-4-3-12-32(34)44-2)45-38(46-37(25)28-18-16-26(23-40)17-19-28)31-11-6-10-30(21-31)29-9-5-8-27(20-29)22-39-35(41)14-7-15-36(42)43/h3-6,8-13,16-21,25,33,37-38,40H,7,14-15,22-24H2,1-2H3,(H,39,41)(H,42,43)/f/h39,42H
InChIKey: InChIKey=FEXJTCAPLXRRBU-OMUGOUEZCA
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=C5OC
Names:
4-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4117582
PubChem ID 6045583
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