Structure Information
Compound Identification
SMILES
C[C@H](N)[C@H]1CC[C@]2(O)[C@@H]3CC[C@@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[C@@H]1O[C@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2O1
InChIKey
InChIKey=VVDZKSSXAAWUMD-BJOMMNFJSA-N
Formula
C32H51NO9
Mass
593.758