2-[[2-[4-[2-[(6-carboxyhexanoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]pyridine-3-carboxylic acid

Molecular Formula: C38H40N2O8S


InChI: InChI=1/C38H40N2O8S/c41-23-25-12-14-27(15-13-25)33-21-30(24-49-36-32(37(45)46)9-6-20-39-36)47-38(48-33)28-18-16-26(17-19-28)31-8-5-4-7-29(31)22-40-34(42)10-2-1-3-11-35(43)44/h4-9,12-20,30,33,38,41H,1-3,10-11,21-24H2,(H,40,42)(H,43,44)(H,45,46)/f/h40,43,45H

InChIKey: InChIKey=LWYMZCFJEMRCTF-MYZZSORXCU
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCCCC(=O)O)CSC5=C(C=CC=N5)C(=O)O

Names:
    2-[[2-[4-[2-[(6-carboxyhexanoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]pyridine-3-carboxylic acid

Registries:
    PubChem CID 3577112
    PubChem ID 4849363