1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C38H41NO7S
InChI: InChI=1/C38H41NO7S/c1-24-34(23-47-35-12-8-7-11-33(35)43-4)45-38(46-36(24)29-15-13-27(22-40)14-16-29)30-19-17-28(18-20-30)32-10-6-5-9-31(32)21-39-37(42)25(2)44-26(3)41/h5-20,24-25,34,36,38,40H,21-23H2,1-4H3,(H,39,42)/f/h39H
InChIKey: InChIKey=HAYDHSVVCGHZAN-TVVGNCBLCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(C)OC(=O)C)CSC5=CC=CC=C5OC
Names:
1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4096906
PubChem ID 6017834
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