Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@H]2O[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(CCCCN3C=NC(=N3)C3=CN=CC=C3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=SLNJWNUTFDBQDM-QFABEPFCSA-N
Formula
C42H64N6O10
Mass
813.006