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(=O)[C@H](C)[C@H]2N(NC(C)=O)C(=O)O[C@]12C)OC
InChIKey
InChIKey=BEPBAPKYGISPGR-QYWKDBBZSA-N
Formula
C33H55N3O11
Mass
669.813