Structure Information
Compound Identification
SMILES
CCC(C)C(=O)O[C@H]1CC[C@@]2(C)[C@@H]3CC(O)[C@H]4C5(O)C(CC24O[C@@]13O)[C@@H]1CN2C[C@@H](C)CCC2[C@@](C)(O)C1[C@@H](O)C5OC(=O)C(C)(O)CC
InChIKey
InChIKey=SGYGAUUUPXBOSA-SIZKLKHRSA-N
Formula
C37H59NO11
Mass
693.875