Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@H]([C@@H](O)[C@H](O[C@@H]2[C@@H](C)C(=O)C(C)(F)C(=O)O[C@@H](C)C3OC(=O)NC3[C@@H](C)C(=O)[C@H](C)C[C@]2(C)OC\C=C\C2=CN=C3C=CC(N)=CC3=C2)O1)N(C)C
InChIKey
InChIKey=QPYNIXYRSCTEFI-CLNACLPRSA-N
Formula
C40H55FN4O10
Mass
770.896