PubChem6016352
Molecular Formula:
C54H52F3NO6
InChI: InChI=1/C54H52F3NO6/c1-36-9-8-29-52(2)49(47-27-17-38(31-44(59)23-14-36)32-48(47)50(60)42-20-18-41(19-21-42)39-10-4-3-5-11-39)28-30-53(52,62)35-58(34-37-15-24-45(25-16-37)64-54(55,56)57)51(61)63-46-26-22-40-12-6-7-13-43(40)33-46/h3-7,9-13,15-22,24-27,32-33,44,49,59,62H,8,14,23,28-31,34-35H2,1-2H3
InChIKey: InChIKey=OIPQZMPDYZIMNE-UHFFFAOYAX
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=C(C=C3)OC(F)(F)F)C(=O)OC4=CC5=CC=CC=C5C=C4)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(C=C7)C8=CC=CC=C8)C
Names:
PubChem6016352
Registries:
PubChem CID 4095737
PubChem ID 6016352
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