2-[[2-[4-[3-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C41H35NO7S
InChI: InChI=1/C41H35NO7S/c1-25-35(24-50-36-12-5-4-11-34(36)40(46)47)48-41(49-37(25)29-15-13-26(23-43)14-16-29)30-19-17-28(18-20-30)31-8-6-7-27(21-31)22-42-38(44)32-9-2-3-10-33(32)39(42)45/h2-21,25,35,37,41,43H,22-24H2,1H3,(H,46,47)/f/h46H
InChIKey: InChIKey=UYQUFFGODBWUIN-UXVJKGHBCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CSC7=CC=CC=C7C(=O)O
Names:
2-[[2-[4-[3-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4096717
PubChem ID 6017598
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