Structure Information
Compound Identification
SMILES
CCCC1OC(=O)[C@H](C)C(=O)[C@H](C)C(O[C@@H]2O[C@H](C)C[C@H](C(C)C)[C@H]2O)[C@@](C)(C[C@@H](C)C(=O)[C@@H](C)[C@@H]2N(CCCCN3C=NC4=C3C=CN=C4)C(=O)O[C@]12C)OC
InChIKey
InChIKey=FUYWBICPVWCLCC-RIXNFHRTSA-N
Formula
C43H66N4O10
Mass
799.019