Structure Information
Compound Identification
SMILES
CCC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](OC2O[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]2NC(=O)O[C@]12C)OC\C=C\C1=CC2=C(C=CC=N2)C=C1
InChIKey
InChIKey=ROSMONCPWXPUGO-DMKMQEFGSA-N
Formula
C43H61N3O10
Mass
779.972