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(=C3)C3=C(Cl)N=CC=C3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=BATGGQGFLDAIAD-VJVJKLDRSA-N
Formula
C43H64ClN5O10
Mass
846.46