Structure Information
Compound Identification
SMILES
CC(C)[C@H](C)[C@@H](O)[C@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C\C(=N/OCC4=C(OCCOCCOCCNC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@H]56)C=C(C=C4)C4(N=N4)C(F)(F)F)[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=MEUYFYYSPQTCQP-XVMCRCHBSA-N
Formula
C53H81F3N6O10S
Mass
1051.32