3-[[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C40H62N2O6
InChI: InChI=1/C40H62N2O6/c1-4-6-8-10-12-14-26-42(27-15-13-11-9-7-5-2)29-36-31(3)39(34-20-18-33(30-43)19-21-34)48-40(47-36)35-22-16-32(17-23-35)28-41-37(44)24-25-38(45)46/h16-23,31,36,39-40,43H,4-15,24-30H2,1-3H3,(H,41,44)(H,45,46)/f/h41,45H
InChIKey: InChIKey=WIKBMTOYWQXXGR-WXBRNBPYCI
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)CNC(=O)CCC(=O)O)C3=CC=C(C=C3)CO)C
Names:
3-[[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4452808
PubChem ID 6564408
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