UPCMLD00CCLH1-039
Molecular Formula:
C33H41F4NO7
InChI: InChI=1/C33H41F4NO7/c1-6-19-22-12-38(29(39)45-31(2,3)4)32(5)16-44-28(41-13-17-7-8-18(34)11-25(17)33(35,36)37)21-10-9-20(26(22)27(21)32)24-15-43-30(40)42-14-23(19)24/h7-8,11,19-21,23-24,27-28H,6,9-10,12-16H2,1-5H3/t19-,20u,21+,23u,24u,27+,28?,32+/m0/s1
InChIKey: InChIKey=OMNXFLRZJBQFQC-DDSXOMLABB
SMILES: CCC1C2COC(=O)OCC2C3CCC4C5C3=C1CN(C5(COC4OCC6=C(C=C(C=C6)F)C(F)(F)F)C)C(=O)OC(C)(C)C
Names:
UPCMLD00CCLH1-039
Registries:
PubChem CID 5459451
PubChem ID 8142831
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