PubChem6010800
Molecular Formula:
C51H54ClF3N2O8
InChI: InChI=1/C51H54ClF3N2O8/c1-31-7-6-23-49(2)42(22-24-50(49,61)30-57(29-33-10-15-38(63-4)28-46(33)64-5)48(60)56-35-12-16-37(62-3)17-13-35)39-18-9-32(25-36(58)14-8-31)26-40(39)47(59)45-21-20-44(65-45)41-27-34(51(53,54)55)11-19-43(41)52/h7,9-13,15-21,26-28,36,42,58,61H,6,8,14,22-25,29-30H2,1-5H3,(H,56,60)/f/h56H
InChIKey: InChIKey=VXOIPJLSMLIZIQ-MPMZVGHZCB
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=C(C=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(O6)C7=C(C=CC(=C7)C(F)(F)F)Cl)C
Names:
PubChem6010800
Registries:
PubChem CID 4091582
PubChem ID 6010800
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