Structure Information
Compound Identification
SMILES
CO[C@]1(C)C[C@@H](C)C(=O)[C@@H](C)[C@@H]2N(CCCCN3C=NC4=C3N=CC=C4)C(=O)O[C@]2(C)C(C)OC(=O)[C@H](C)C(=O)[C@H](C)C1O[C@@H]1O[C@H](C)C[C@H](C(C)C)[C@H]1O
InChIKey
InChIKey=FSHTUHSOWQKFQT-LCQDNGMLSA-N
Formula
C41H62N4O10
Mass
770.965