4-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C47H68N2O6
InChI: InChI=1/C47H68N2O6/c1-4-6-8-10-12-14-30-49(31-15-13-11-9-7-5-2)34-43-36(3)46(40-24-22-37(35-50)23-25-40)55-47(54-43)41-28-26-39(27-29-41)42-19-16-18-38(32-42)33-48-44(51)20-17-21-45(52)53/h16,18-19,22-29,32,36,43,46-47,50H,4-15,17,20-21,30-31,33-35H2,1-3H3,(H,48,51)(H,52,53)/f/h48,52H
InChIKey: InChIKey=PBEIJGFTFQCCFA-RHPKGAFNCN
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CNC(=O)CCCC(=O)O)C4=CC=C(C=C4)CO)C
Names:
4-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 3542682
PubChem ID 4786059
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