Structure Information
Compound Identification
SMILES
CCO[C@H]1CC[C@H]2[C@@H]3CC[C@H]4[C@@H](O)[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=YGMZNVMKPPTWMB-BBFACKHPSA-N
Formula
C21H36O3
Mass
336.516
Compound Identification
SMILES
CCO[C@H]1CC[C@H]2[C@@H]3CC[C@H]4[C@@H](O)[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=YGMZNVMKPPTWMB-BBFACKHPSA-N
Formula
C21H36O3
Mass
336.516