PubChem4800276
Molecular Formula:
C56H75FN2O9
InChI: InChI=1/C56H75FN2O9/c1-4-7-8-9-10-11-12-13-14-19-34-64-55(63)59(39-41-25-27-44(57)28-26-41)52-38-50(58-66-6-3)48-36-43(22-15-17-31-60)47(24-16-18-32-61)53-49-37-46(67-45-23-20-21-42(35-45)40-62)29-30-51(49)68-56(52,54(48)53)65-33-5-2/h5,20-21,23,25-30,35-37,40,43,47,52-54,60-61H,2,4,6-19,22,24,31-34,38-39H2,1,3H3
InChIKey: InChIKey=YJUJADWEYUJSQY-UHFFFAOYAT
SMILES: CCCCCCCCCCCCOC(=O)N(CC1=CC=C(C=C1)F)C2CC(=NOCC)C3=CC(C(C4C3C2(OC5=C4C=C(C=C5)OC6=CC=CC(=C6)C=O)OCC=C)CCCCO)CCCCO
Names:
PubChem4800276
Registries:
PubChem CID 3550616
PubChem ID 4800276
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