Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)CC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@H](C)[C@@H](OCC#CC2=CC3=CC=CC=C3N=C2)[C@@H](C)C(=O)[C@H](C)C2NC(=O)O[C@]12C
InChIKey
InChIKey=MQCDVUGTNPDFFO-NFKBWPMTSA-N
Formula
C41H55N3O10
Mass
749.902