Structure Information
Compound Identification
SMILES
COC(C)(C)[C@@H](O)[C@@H]1O[C@H]1[C@H](C)[C@@H]1CC[C@]2(C)C3=CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)[C@H]3CC[C@@]12C
InChIKey
InChIKey=IWZLJQQKTCWRGE-NAHZVUTOSA-N
Formula
C31H50O4
Mass
486.737