UPCMLD00CCLH1-035
Molecular Formula:
C32H39F4NO7
InChI: InChI=1/C32H39F4NO7/c1-16-21-11-37(28(38)44-30(2,3)4)31(5)15-43-27(40-12-17-6-7-18(33)10-24(17)32(34,35)36)20-9-8-19(25(21)26(20)31)23-14-42-29(39)41-13-22(16)23/h6-7,10,16,19-20,22-23,26-27H,8-9,11-15H2,1-5H3/t16-,19u,20+,22u,23u,26+,27?,31+/m0/s1
InChIKey: InChIKey=RERRKDBLOPZMOM-FOXZAXQUBY
SMILES: CC1C2COC(=O)OCC2C3CCC4C5C3=C1CN(C5(COC4OCC6=C(C=C(C=C6)F)C(F)(F)F)C)C(=O)OC(C)(C)C
Names:
UPCMLD00CCLH1-035
Registries:
PubChem CID 5459449
PubChem ID 8142829
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