CLL1_002510
Molecular Formula:
C44H52FN3O10
InChI: InChI=1/C44H52FN3O10/c1-4-24-55-44-40(47(3)43(51)57-32-18-16-31(17-19-32)48(52)53)27-38(46-56-5-2)35-25-29(12-8-10-22-49)34(14-9-11-23-50)41(42(35)44)36-26-33(20-21-39(36)58-44)54-28-30-13-6-7-15-37(30)45/h4,6-7,13,15-21,25-26,29,34,40-42,49-50H,1,5,8-12,14,22-24,27-28H2,2-3H3/t29-,34+,40-,41+,42+,44+/m0/s1
InChIKey: InChIKey=JPZVWIBXOGSZCN-VVYYGSIIBW
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OCC5=CC=CC=C5F)CCCCO)CCCCO)OCC=C)N(C)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]
Names:
CLL1_002510
Registries:
PubChem CID 6628761
PubChem ID 11246225
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