Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@H](O[C@@]2(O)[C@H](O)[C@@]3(C)C4=CCC5[C@]6(C[C@@]46CC[C@]3(C)[C@@H]12)CC[C@H](O)C5(C)C)[C@H](OC(C)=O)C(C)(C)O
InChIKey
InChIKey=CBAJIQRIFAYWPF-HHVZQAHCSA-N
Formula
C32H50O7
Mass
546.745