UPCMLD00CCLH1-029
Molecular Formula:
C35H45F4NO8
InChI: InChI=1/C35H45F4NO8/c1-18-25-13-40(32(43)48-33(4,5)6)34(7)17-47-31(46-14-21-8-9-22(36)12-28(21)35(37,38)39)24-11-10-23(29(25)30(24)34)27(16-45-20(3)42)26(18)15-44-19(2)41/h8-9,12,18,23-24,26-27,30-31H,10-11,13-17H2,1-7H3/t18-,23u,24+,26u,27u,30+,31?,34+/m0/s1
InChIKey: InChIKey=BRCBGBDTZFFIAJ-RNQDZDKOBT
SMILES: CC1C(C(C2CCC3C4C2=C1CN(C4(COC3OCC5=C(C=C(C=C5)F)C(F)(F)F)C)C(=O)OC(C)(C)C)COC(=O)C)COC(=O)C
Names:
UPCMLD00CCLH1-029
Registries:
PubChem CID 5459448
PubChem ID 8142828
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