Structure Information
Compound Identification
SMILES
CC[C@@H]1OC(=O)[C@H](C)[C@H](OC(=O)CCC2=CC=CC=N2)[C@@H](C)[C@@H](OC2O[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]2N(CCCCCNC3=CC=CC=N3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=FSUDRFVLPZYAQT-LGSXKQKKSA-N
Formula
C49H75N5O11
Mass
910.163