Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H]2OCC(=C)CO[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@@H]3N(C)C(=O)O[C@]13C)[C@H](O[C@@H]1O[C@H](C)C[C@@H]([C@H]1OC(C)=O)N(C)C)[C@@H]2C
InChIKey
InChIKey=GTQXSYCMZQUJTL-GFGRTBQFSA-N
Formula
C37H60N2O11
Mass
708.89