SES1_000413
Molecular Formula:
C39H45F3N2O3
InChI: InChI=1/C39H45F3N2O3/c1-35-12-9-28(45)22-37(35)15-16-39(29(23-37)34(46)25-3-8-30(41)31(42)21-25)32(35)10-13-36(2)33(39)11-14-38(36,47)24-43-17-19-44(20-18-43)27-6-4-26(40)5-7-27/h3-8,15-16,21,23,28,32-33,45,47H,9-14,17-20,22,24H2,1-2H3/t28?,32-,33-,35-,36+,37+,38-,39-/m1/s1
InChIKey: InChIKey=RCNXMFGGGAXXOG-UAHFOMNJBU
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN6CCN(CC6)C7=CC=C(C=C7)F)O)C)C(=C3)C(=O)C8=CC(=C(C=C8)F)F)O
Names:
SES1_000413
Registries:
PubChem CID 6725226
PubChem ID 11479874
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