Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CCC5CC(CC[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@]11CCC(C)CO1
InChIKey
InChIKey=GUSVHVVOABZHAH-NCTOYATBSA-N
Formula
C39H64O13
Mass
740.928