bis[1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-piperidyl)propan-2-yl] 2,3,4-trihydroxy-2-(hydroxymethyl)pentanedioate
Molecular Formula:
C40H58N4O8
InChI: InChI=1/C40H58N4O8/c45-29-40(50,39(49)52-33(26-42-21-9-2-10-22-42)28-44-24-12-16-31-14-4-6-18-35(31)44)37(47)36(46)38(48)51-32(25-41-19-7-1-8-20-41)27-43-23-11-15-30-13-3-5-17-34(30)43/h3-6,13-14,17-18,32-33,36-37,45-47,50H,1-2,7-12,15-16,19-29H2
InChIKey: InChIKey=ZRILNVCXOGVPEX-UHFFFAOYAM
SMILES: C1CCN(CC1)CC(CN2CCCC3=CC=CC=C32)OC(=O)C(C(C(CO)(C(=O)OC(CN4CCCCC4)CN5CCCC6=CC=CC=C65)O)O)O
Names:
bis[1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-piperidyl)propan-2-yl] 2,3,4-trihydroxy-2-(hydroxymethyl)pentanedioate
Registries:
PubChem CID 299347
PubChem ID 4850767
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