2-[[2-[4-[2-[(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/c42-23-25-13-15-27(16-14-25)35-21-30(24-49-36-12-6-5-11-34(36)39(45)46)47-40(48-35)28-19-17-26(18-20-28)31-8-2-1-7-29(31)22-41-37(43)32-9-3-4-10-33(32)38(41)44/h1-20,30,35,40,42H,21-24H2,(H,45,46)/f/h45H
InChIKey: InChIKey=QVXKEMRAGFFRMN-QZXCXCNPCR
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CN5C(=O)C6=CC=CC=C6C5=O)CSC7=CC=CC=C7C(=O)O
Names:
2-[[2-[4-[2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4102858
PubChem ID 6025805
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