Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@]2(C[C@@H](C)[C@H]3[C@H](C[C@@]4(C)C5=CCC6[C@]7(C[C@@]57CC[C@]34C)[C@@H](O)C[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C6(C)C)O2)[C@@H]2O[C@]12C
InChIKey
InChIKey=WFFNOLMHKNKDAJ-STAYVRKUSA-N
Formula
C36H54O10
Mass
646.818