[(2R,3Z,5S,7S,10S,11R,13S)-2,3,5,7,10-pentaacetyloxy-8-(hydroxymethyl)-4,14,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-1(14),3,8-trienyl] acetate
Grundinformationen
- Standard-SMILES
CC(=O)O/C1=C(/C)[C@@H](OC(C)=O)C[C@H](OC(C)=O)C(CO)=C[C@H](OC(C)=O)[C@@H]2C[C@H](OC(C)=O)C(C)=C([C@H]1OC(C)=O)C2(C)C- InChIKey
WSNAVAQCPMPRBC-XIINUKMGSA-N