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(=N/OC)[C@H](C)[C@H]2NC(=O)O[C@]12C)OCC#CC1=CC2=CC=CC=C2N=C1
InChIKey
InChIKey=JMEBLJABUPGZDY-PBZOOWGPSA-N
Formula
C43H60N4O10
Mass
792.971