Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)C(C)(F)C(=O)[C@H](C)[C@@H](O[C@@H]2C[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2NC(=O)O[C@]12C)OC\C=C\C1=CN=C2C=CC(N)=CC2=C1
InChIKey
InChIKey=MEPRJVMGHFWQHV-HJXZHXQSSA-N
Formula
C43H61FN4O9
Mass
796.978