Structure Information
Compound Identification
SMILES
CC(C)CNC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@]2(C)O[C@](C)(CC(=O)[C@@]22OC(O[C@H]3CCC(C)(C)[C@H]1[C@@]23C)N(C)C)C=C
InChIKey
InChIKey=IGTYFYIGPBGESQ-DPYNMEEDSA-N
Formula
C30H48N2O8
Mass
564.72