PubChem6566836
Molecular Formula:
C52H54ClF6NO8
InChI: InChI=1/C52H54ClF6NO8/c1-30-7-6-21-47(4)39(36-16-11-32(25-34(61)13-8-30)26-37(36)43(62)42-19-18-41(66-42)38-27-33(51(54,55)56)12-17-40(38)53)20-22-49(47,65)29-60(28-31-9-14-35(15-10-31)67-52(57,58)59)44(63)50-24-23-48(5,45(64)68-50)46(50,2)3/h7,9-12,14-19,26-27,34,39,61,65H,6,8,13,20-25,28-29H2,1-5H3
InChIKey: InChIKey=LWSGLPVISIVDMW-UHFFFAOYAF
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=C(C=C3)OC(F)(F)F)C(=O)C45CCC(C4(C)C)(C(=O)O5)C)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(O7)C8=C(C=CC(=C8)C(F)(F)F)Cl)C
Names:
PubChem6566836
Registries:
PubChem CID 4454634
PubChem ID 6566836
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