Structure Information
Compound Identification
SMILES
C[C@@H]1CC2C3CCC4=CC(=O)C=CC4(C)[C@@]3(F)C(O)CC2(C)[C@@]1(O)C(=O)COC(=O)NCCCCCCOC(=O)NCC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1
InChIKey
InChIKey=GPQTWCIIDQHACV-UKUGONATSA-N
Formula
C44H53FN2O11
Mass
804.909