4-[[2-[4-[3-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C40H33NO7S
InChI: InChI=1/C40H33NO7S/c42-23-25-8-10-28(11-9-25)36-21-32(24-49-33-18-16-29(17-19-33)39(45)46)47-40(48-36)30-14-12-27(13-15-30)31-5-3-4-26(20-31)22-41-37(43)34-6-1-2-7-35(34)38(41)44/h1-20,32,36,40,42H,21-24H2,(H,45,46)/f/h45H
InChIKey: InChIKey=XYUAQKDRQIQITE-QZXCXCNPCK
SMILES: C1C(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=C(C=C7)C(=O)O
Names:
4-[[2-[4-[3-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4114374
PubChem ID 6041314
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